2,6-Diaminoanthracene-9,10-dione 2,6-二氨基蒽醌
CAS 131-14-6 MFCD00001234
化学结构图
SMILES: Nc1ccc2c(c1)C(=O)c1ccc(N)cc1C2=O
化学属性
| Mol. Formula | C14H10N2O2 |
|---|---|
| Mol. Weight | 238.25 |
| Melting Point | >325°C |
| Appearance | 淡红棕色棱形结晶。熔点310-320℃。溶于热乙醇，不溶于氯仿和二甲苯。 |
| Solubility | 溶于热乙醇，不溶于氯仿、二甲苯。 |
| Boiling Point | 380.84 °C at 760 mmHg |
别名和识别编码
| Chemical Name | 2,6-Diaminoanthracene-9,10-dione |
|---|---|
| MDL Number | MFCD00001234 |
| PubChem Substance ID | 8557 |
| CAS Number | 131-14-6 |
| EC Number | 205-013-7 |
| Synonym | 2,6-Diaminoanthracene-9,10-dione {LY} 2,6-Diaminoanthracene-9,10-dione {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {} {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {} {} {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {} {} {} {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {} {} {} {} {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {} {} {} {} {} {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {} {LY} 2,6-Diaminoanthracene-9,10-dione {} {} {} {} {} {} {} {} {} {} |
| Reaxys-RN | 2809383 |
| Beilstein Registry Number | 2809383 |
| Chemical Name Translation | 2,6-二氨基蒽醌 |
| Wiswesser Line Notation | L C666 BV IVJ EZ LZ |
| LabNetwork Molecule ID | LN00224100 |
| InChI | InChI=1S/C14H10N2O2/c15-7-1-3-9-11(5-7)14(18)10-4-2-8(16)6-12(10)13(9)17/h1-6H,15-16H2 |
| Canonical SMILES | NC1=CC2=C(C=C1)C(=O)C1=C(C=CC(N)=C1)C2=O |
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分类
- {uni_hamburg} no charge; carbocycle; aromatic; large ring; fused rings; 6ring; 10ring; 14ring; ketone; 1fragment
- Building Blocks, C13 to C14, Carbonyl Compounds, Chemical Synthesis, Ketones, Organic Building Blocks
- {SNA} Building Blocks, C13 to C14, Carbonyl Compounds, Chemical Synthesis, Ketones, Organic Building Blocks
相关文献及参考
- Aldrich MSDS 1 , 560:B / Corp MSDS 1 (1), 1046:B / FT-IR 2 (2), 2500:A / FT-IR 1 (2), 90:D / IR-Spectra (2), 789:E / IR-Spectra (3), 902:C / RegBook 1 (2), 1693:B / Sax 6 , 881 / Structure Index 1 , 268:B:8
- Beil. 14 ,215
- Short: III/35D2 Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Carbon-13, Part 2: Aromatic Compounds Author: Mikhova, B. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35D2 Year: 2005 Keyword: aromatic compounds; carbon-13; chemical shift; coupling constant; molecular structure ISBN: 978-3-540-20189-2 ISBN: 3-540-20189-0 Internet Resource: DOI:10.1007/b83345 RefComment: VIII, 291 p., Hardcover RefComment: Written for Science and engineers in the fields of physics, chemistry and physical chemistry who inted to use NMR to study the structure and the binding of molecules Abstract: Nuclear Magnetic Resonance (NMR) is based on the fact that certain nuclei exhibit a magnetic moment, orient by a magnetic field, and absorb characteristic frequencies in the radiofrequency part of the spectrum. The spectral lines of the nuclei are highly influenced by the chemical environment i.e. the structure and interaction of the molecules. NMR is now the leading technique and a powerful tool for the investigation of the structure and interaction of molecules. The present Landolt-Börnstein volume III/35 Nuclear Magnetic Resonance (NMR) Data is therefore of major interest to all scientists and engineers who intend to use NMR to study the structure and the binding of molecules. Volume III/35 "NMR-Data" is divided into several subvolumes and parts. Subvolume III/35A contains the nuclei 11B and 31P, subvolume III/35B contains the nuclei 19F and 15N, subvolume III/35C contains the nucleus 1H, subvolume III/35D contains the nucleus 13C, subvolume III/35E contains the nucleus 17O, and subvolume III/35G contains the nucleus 77Se. More
安全信息
GHS Symbol
- P261 Avoid breathing dust/fume/gas/mist/vapours/spray. 避免吸入粉尘/烟/气体/烟雾/蒸汽/喷雾。
- P264 Wash hands thoroughly after handling. 处理后要彻底洗净双手。
- P280 Wear protective gloves/protective clothing/eye protection/face protection. 戴防护手套/防护服/眼睛的保护物/面部保护物。
- P305+P351+P338
- P362 Take off contaminated clothing and wash before reuse. 脱掉污染的衣服，清洗后方可重新使用
- H315 Causes skin irritation 会刺激皮肤
- H319 Causes serious eye irritation 严重刺激眼睛
- H335 May cause respiratory irritation 可能导致呼吸道刺激
- S26 In case of contact with eyes, rinse immediately with plenty of water and seek medical advice 眼睛接触后，立即用大量水冲洗并征求医生意见；
- S36 Wear suitable protective clothing 穿戴适当的防护服；
- R36/37/38 Irritating to eyes, respiratory system and skin 对眼睛、呼吸系统和皮肤有刺激性
TYPE OF TEST : Mutation in microorganisms TEST SYSTEM : Bacteria - Salmonella typhimurium DOSE/DURATION : 100 ug/plate REFERENCE : MUREAV Mutation Research. (Elsevier Science Pub. B.V., POB 211, 1000 AE Amsterdam, Netherlands) V.1- 1964- Volume(issue)/page/year: 40,203,1976
其他信息
- 用途一:用于制造染料还原黄GCN
- MOL 文件:131-14-6.mol
- 可燃性危险特性:可燃; 燃烧产生有毒氮氧化物烟雾
- 储运特性:库房通风低温干燥
- 方法一:由蒽醌-2,6-双磺酸铵盐与氨水反应而得。原料消耗定额：蒽醌-2,6-双磺酸铵盐（95%）3381kg/t、20%氨水2150kg/t。
- 刺激数据:眼睛-兔子 500 毫克/24小时 轻度
- 2,6-二氨基蒽醌价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2014/06/02 D3180 2,6-二氨基蒽醌 2,6-Diaminoanthraquinone 25G 717元 2014/06/02 D3180 2,6-二氨基蒽醌 2,6-Diaminoanthraquinone 250G 3630元
- 上游原料:硫酸 --> 氢氧化铵 --> 硝酸铵 --> 蒽醌 --> 氯酸钾
- TCI Shanghai:2,6-二氨基蒽醌 2,6-Diaminoanthraquinone,>;96.0%(LC)(131-14-6)
- 用途二:染料中间体，用于制造士林黄GCN等还原染料。
- Sigma Aldrich:131-14-6(sigmaaldrich)
- 2,6-二氨基蒽醌价格(试剂级):更新日期 产品编号 产品名称 包装 价格 2011/04/16 D3180 2,6-二氨基蒽醌 2,6-Diaminoanthraquinone 25G 651元 2011/04/16 D3180 2,6-二氨基蒽醌 2,6-Diaminoanthraquinone 250G 3300元
- 下游产品:还原黄 2
- 灭火剂:干粉,泡沫,沙土,二氧化碳, 雾状水
- 类别:有毒物品
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