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| Chemical manufacturer | ||||
| Name | 3-Cyano-5-Methylbenzamide |
|---|---|
| Synonyms | 3-cyano-5-methylbenzamide; BENZAMIDE, 3-CYANO-5-METHYL- (9CI) |
| Molecular Structure |  |
| Molecular Formula | C9H8N2O |
| Molecular Weight | 160.17 |
| CAS Registry Number | 453566-47-7 |
| SMILES | N#Cc1cc(cc(C)c1)C(N)=O |
| InChI | 1S/C9H8N2O/c1-6-2-7(5-10)4-8(3-6)9(11)12/h2-4H,1H3,(H2,11,12) |
| InChIKey | LTYPJZGPPNEWGO-UHFFFAOYSA-N |
| Density | 1.202g/cm3 (Cal.) |
|---|---|
| Boiling point | 302.702°C at 760 mmHg (Cal.) |
| Flash point | 136.87°C (Cal.) |
| Refractive index | 1.579 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-Cyano-5-Methylbenzamide |