Ethyne, difluoro-

CAS 689-99-6 MFCD00689996

化学结构图

689-99-6
SMILES: FC#CF

别名和识别编码

Synonym Difluoroacetylene
InChIKeyBWTZYYGAOGUPFQ-UHFFFAOYSA-N
Chemical NameEthyne, difluoro-
PubChem Substance ID136491
InChIInChI=1S/C2F2/c3-1-2-4
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分类

  • {uni_hamburg} no charge; 1fragment

相关文献及参考

  • Short: II/22a Title: Theoretical Structures of Molecules: Multiple Bonds Author: Hampel, F. Editor: von Ragué Schleyer, P. Source: Landolt-Börnstein, New Series Volume: II/22a Year: 1993 ISBN: 3-540-56331-8 ISBN: 978-3-540-56331-0 Internet Resource: DOI:10.1007/b48045 RefComment: VIII, 193 pages. Hardcover Abstract: Volume II/22 presents computed geometries. Quantum chemical computations provide an excellent alternative to experimental methods for the determination of accurate structures of polyatomic molecules. The objective is not to duplicate, but rather to complement the existing literature. An advantage of computational chemistry over experimental methods is the possi-bility to obtain reliable geometries of molecules, even of important systems, which are difficult to synthesize, isolate, and to study experimentally.
  • Short: II/25B Title: Structure Data Of Free Polyatomic Molecules: Molecules containing One or Two Carbon Atoms Author: Graner, G.; Hirota, E.; Iijima, T.; Kuchitsu, K.; Ramsay, D.A.; Vogt, J.; Vogt, N. Editor: Kuchitsu, K. Source: Landolt-Börnstein, New Series Volume: II/25B Year: 1999 Keyword: Free Polyatomic Molecules; Carbon Atoms; Molecules ISBN: 3-540-63645-5 ISBN: 978-3-540-63645-8 Internet Resource: DOI:10.1007/b68834 RefComment: IX, 512 pages. Hardcover Abstract: Volume II/25 is a supplemented and revised edition of the preceding volumes II/7, II/15, II/21 and II/23 containing up to date information on inorganic and organic polyatomic molecules. All experimental methods for the determination of quantitative structural data of free molecules have been considered: microwave, infrared, Raman, electronic and photoelectron spectroscopy as well as electron diffraction. The data obtained by these methods have been critically evaluated and compiled. They are presented separately for each molecule, together with a schematic figure of the structure and the original literature.

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