1-Nitrobutane 1－硝基丁烷
CAS 627-05-4 MFCD00007409
化学结构图
SMILES: CCCC[N+](=O)[O-]
化学属性
| Mol. Formula | CH3(CH2)3NO2 |
|---|---|
| Mol. Weight | 103.12 |
| Refractive index | n20/D 1.410(lit.) |
| Boiling Point | 152-153 °C(lit.) |
| Density | 0.973 g/mL at 25 °C(lit.) |
| Melting Point | -81 °C(lit.) |
| Flash Point | 44 °C |
| Solubility | 微溶于水，可混溶于醇、醚、碱液。 |
别名和识别编码
| Chemical Name | 1-Nitrobutane |
|---|---|
| CAS Number | 627-05-4 |
| PubChem Substance ID | 12302 |
| EC Number | 210-980-3 |
| Beilstein Registry Number | 1743017 |
| MDL Number | MFCD00007409 |
| Synonym | {uni_hamburg} 1-Nitrobutane Butane,1-nitro- 1-Nitrobutan 1-nitro-butan n-C4H9NO2 Nitro-butane 1-nitro-butane Butane, 1-nitro- 1-硝基丁烷 1-硝丁烷 |
| Chemical Name Translation | 1－硝基丁烷 |
| Wiswesser Line Notation | WN4 |
| LabNetwork Molecule ID | LN03241462 |
| InChI | InChI=1S/C4H9NO2/c1-2-3-4-5(6)7/h2-4H2,1H3 |
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分类
- Building Blocks, Chemical Synthesis, Nitro Compounds, Nitrogen Compounds, Organic Building Blocks
- {uni_hamburg} no charge; 1fragment
- {SNA} Building Blocks, Chemical Synthesis, Nitro Compounds, Nitrogen Compounds, Organic Building Blocks
相关文献及参考
- Beil. 1 ,IV,277
- Aldrich MSDS 1 , 1363:A / Corp MSDS 1 (2), 2569:A / FT-IR 1 (1), 399:D / FT-IR 2 (1), 631:B / FT-NMR 1 (1), 625:A / RegBook 1 (1), 437:F / Structure Index 1 , 63:B:4 / Vapor Phase 3 , 482:C
- Short: III/35E Title: Nuclear Magnetic Resonance (NMR) Data: Chemical Shifts for Oxygen-17 Author: Duddeck, H.; Toth, G.; Simon, A. Editor: Gupta, R.R.; Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/35E Year: 2002 Keyword: Alipathic and Aromatic hydrocarbons; Coupling constant j; Nuclear Magnetic Resonance; chemical shifts δ ISBN: 3-540-42501-2 ISBN: 978-3-540-42501-4 Internet Resource: DOI:10.1007/b92953 RefComment: VII, 230 pages. With CD-ROM., Hardcover Abstract: This volume provides a comprehensive and evaluated compilation of nuclear magnetic resonance data. Chemical shifts and coupling constants of boron-11 and phosphorus-31 (subvol. A), fluorine-19 and nitrogen-15 (subvol. B), hydrogen-1 (subvol. C), carbon-13 (subvol. D), and oxygen-17 (subvol. E) compounds are tabulated together with the gross- and structure formulas and the most readily available solvents. Due to the large amount of the data merely chemical shifts are presented in the printed versions, and all the data, chemical shifts and coupling constants are provided on CD-ROM's.
- Short: III/38B Title: Refractive Indices of Organic Liquids Author: Wohlfarth, Ch.; Wohlfarth, B. Editor: Lechner, M.D. Source: Landolt-Börnstein, New Series Volume: III/38B Year: 1996 Keyword: organic compounds; refractive index; liquids ISBN: 3-540-60596-7 ISBN: 978-3-540-60596-6 Internet Resource: DOI:10.1007/b85533 RefComment: VII, 4210 pages, Hardcover Abstract: Volume III/38 Optical Constants provides critically evaluated data on refractive indices of inorganic and organic liquids and their wavelength dependence (dispension). Part A contains the inorganic, organometallic, and organononmetallic liquids, a
安全信息
GHS Symbol
- H226 Flammable liquid and vapour 易燃液体和蒸气
- R10 Flammable 易燃
TYPE OF TEST : LDLo - Lowest published lethal dose ROUTE OF EXPOSURE : Oral SPECIES OBSERVED : Rodent - rabbit DOSE/DURATION : 500 mg/kg TOXIC EFFECTS : Behavioral - somnolence (general depressed activity) Behavioral - ataxia Lungs, Thorax, or Respiration - respiratory stimulation REFERENCE : JIHTAB Journal of Industrial Hygiene and Toxicology. (Cambridge, MA) V.18-31, 1936-49. For publisher information, see AEHLAU. Volume(issue)/page/year: 22,315,1940
其他信息
- HazardClass:3.2
- RTECS号:EK5075000
- MOL 文件:627-05-4.mol
- PackingGroup:III
- 外观性质:无色液体。
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