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| Chemical manufacturer | ||||
| Name | N-(Cyanomethyl)-2-methoxybenzamide |
|---|---|
| Synonyms | N-(cyanomethyl)-2-methoxybenzamide |
| Molecular Structure |  |
| Molecular Formula | C10H10N2O2 |
| Molecular Weight | 190.20 |
| CAS Registry Number | 679412-56-7 |
| SMILES | COc1ccccc1C(=O)NCC#N |
| InChI | 1S/C10H10N2O2/c1-14-9-5-3-2-4-8(9)10(13)12-7-6-11/h2-5H,7H2,1H3,(H,12,13) |
| InChIKey | PWZCDCVRYLHSSE-UHFFFAOYSA-N |
| Density | 1.162g/cm3 (Cal.) |
|---|---|
| Boiling point | 402.481°C at 760 mmHg (Cal.) |
| Flash point | 197.214°C (Cal.) |
| Refractive index | 1.537 (Cal.) |
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| List of Reports Available for N-(Cyanomethyl)-2-methoxybenzamide |