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Chemical manufacturer | ||||
Name | 3-Cyano-4-methoxy-N-methylbenzamide |
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Synonyms | 3-cyano-4-methoxy-N-methylbenzamide; BENZAMIDE,3-CYANO-4-METHOXY-N-METHYL- |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O2 |
Molecular Weight | 190.20 |
CAS Registry Number | 720693-00-5 |
SMILES | CNC(=O)c1ccc(c(c1)C#N)OC |
InChI | 1S/C10H10N2O2/c1-12-10(13)7-3-4-9(14-2)8(5-7)6-11/h3-5H,1-2H3,(H,12,13) |
InChIKey | XJYXZKGVRRZNFE-UHFFFAOYSA-N |
Density | 1.189g/cm3 (Cal.) |
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Boiling point | 373.632°C at 760 mmHg (Cal.) |
Flash point | 179.766°C (Cal.) |
Refractive index | 1.547 (Cal.) |
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List of Reports Available for 3-Cyano-4-methoxy-N-methylbenzamide |