SpectraBase Compound ID | J8QVnRM5raV |
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InChI | InChI=1S/C6H7N3/c1-5(3-7)9-6(2)4-8/h5H,1-2H3/b9-6+ |
InChIKey | BCWHKAMOBSAABK-RMKNXTFCSA-N |
Mol Weight | 121.14 g/mol |
Molecular Formula | C6H7N3 |
Exact Mass | 121.063997 g/mol |
SpectraBase Spectrum ID | Fz7PDAFOHbq |
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Name | 2-[(1-Cyanoethyl)amino]acrylonitrile |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7N3 |
InChI | InChI=1S/C6H7N3/c1-5(3-7)9-6(2)4-8/h5H,1-2H3/b9-6+ |
InChIKey | BCWHKAMOBSAABK-RMKNXTFCSA-N |
Molecular Weight | 121.143 g/mol |
SMILES | C(C(C)\N=C\(C#N)C)#N |
SPLASH | splash10-0pb9-9500000000-3e2796046b92065c1685 |
Synonyms | Propanenitrile, 2-(propanenitrile-2-yl)imino- Propenenitrile, 2-(propanenitrile-2-yl)amino- |
Wiley ID | 1478909 |