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Chemical manufacturer | ||||
Name | 2-Amino-6-cyanobenzamide |
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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.) |
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Boiling point | 361.033°C at 760 mmHg (Cal.) |
Flash point | 172.147°C (Cal.) |
Refractive index | 1.637 (Cal.) |
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List of Reports Available for 2-Amino-6-cyanobenzamide |