SpectraBase Compound ID | EWbnMYjCBVF |
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InChI | InChI=1S/C9H7ClN2/c10-8(6-11)7-12-9-4-2-1-3-5-9/h1-5,7-8H/b12-7+ |
InChIKey | GGJOGTDKFKGBKN-KPKJPENVSA-N |
Mol Weight | 178.62 g/mol |
Molecular Formula | C9H7ClN2 |
Exact Mass | 178.029776 g/mol |
SpectraBase Spectrum ID | 4EWOPkcDoW |
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Name | Propanenitrile, 2-chloro-3-phenylimino- |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7ClN2 |
InChI | InChI=1S/C9H7ClN2/c10-8(6-11)7-12-9-4-2-1-3-5-9/h1-5,7-8H/b12-7+ |
InChIKey | GGJOGTDKFKGBKN-KPKJPENVSA-N |
Molecular Weight | 178.622 g/mol |
SMILES | c1ccc(\N=C\C(Cl)C#N)cc1 |
SPLASH | splash10-0fb9-9600000000-a845f0b2e4147ed1b6f9 |
Source of Spectrum | AD-0-2532-0 |
Synonyms | (3E)-2-Chloro-3-(phenylimino)propanenitrile |
Wiley ID | 1426965 |