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Chemical manufacturer | ||||
Name | N-(2-Cyano-2-oxoethyl)benzamide |
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Synonyms | 2-benzamidoacetyl cyanide; Benzamide, N-(2-cyano-2-oxoethyl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O2 |
Molecular Weight | 188.18 |
CAS Registry Number | 875837-24-4 |
SMILES | c1ccc(cc1)C(=O)NCC(=O)C#N |
InChI | 1S/C10H8N2O2/c11-6-9(13)7-12-10(14)8-4-2-1-3-5-8/h1-5H,7H2,(H,12,14) |
InChIKey | OMAFNPXGHSONJR-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 430.8±28.0°C at 760 mmHg (Cal.) |
Flash point | 214.3±24.0°C (Cal.) |
Refractive index | 1.553 (Cal.) |
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List of Reports Available for N-(2-Cyano-2-oxoethyl)benzamide |