SpectraBase Compound ID | E0ez7vc7m9Y |
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InChI | InChI=1S/C5H6Cl3N/c1-2-3-9-4-5(6,7)8/h2,4H,1,3H2/b9-4+ |
InChIKey | DXEWYFMLZLDPMH-RUDMXATFSA-N |
Mol Weight | 186.47 g/mol |
Molecular Formula | C5H6Cl3N |
Exact Mass | 184.956582 g/mol |
SpectraBase Spectrum ID | IwtGFcj8vh |
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Name | N-(2,2,2-trichloroethylidene)-2-propenylamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C5H6Cl3N |
InChI | InChI=1S/C5H6Cl3N/c1-2-3-9-4-5(6,7)8/h2,4H,1,3H2/b9-4+ |
InChIKey | DXEWYFMLZLDPMH-RUDMXATFSA-N |
Molecular Weight | 186.469 g/mol |
SMILES | C(\C=N\CC=C)(Cl)(Cl)Cl |
SPLASH | splash10-014i-9400000000-3f0a31d5162050ada60f |
Source of Spectrum | F-65-1962-8d |
Wiley ID | 1681436 |