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| Chemical manufacturer | ||||
| Name | 2-Amino-6-cyanobenzamide |
|---|---|
| Synonyms | 2-amino-6-cyanobenzamide |
| Molecular Structure |  |
| Molecular Formula | C8H7N3O |
| Molecular Weight | 161.16 |
| CAS Registry Number | 606490-52-2 |
| SMILES | c1cc(c(c(c1)N)C(=O)N)C#N |
| InChI | 1S/C8H7N3O/c9-4-5-2-1-3-6(10)7(5)8(11)12/h1-3H,10H2,(H2,11,12) |
| InChIKey | RXNMPKKXTCLCGG-UHFFFAOYSA-N |
| Density | 1.336g/cm3 (Cal.) |
|---|---|
| Boiling point | 361.033°C at 760 mmHg (Cal.) |
| Flash point | 172.147°C (Cal.) |
| Refractive index | 1.637 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-Amino-6-cyanobenzamide |