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Chemical manufacturer | ||||
Name | 5-Amino-2-(cyanomethyl)benzonitrile |
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Synonyms | 5-amino-2-(cyanomethyl)benzonitrile; BENZENEACETONITRILE,4-AMINO-2-CYANO- |
Molecular Structure | ![]() |
Molecular Formula | C9H7N3 |
Molecular Weight | 157.17 |
CAS Registry Number | 853910-50-6 |
SMILES | c1cc(c(cc1N)C#N)CC#N |
InChI | 1S/C9H7N3/c10-4-3-7-1-2-9(12)5-8(7)6-11/h1-2,5H,3,12H2 |
InChIKey | DFNAILPFBJIZKY-UHFFFAOYSA-N |
Density | 1.209g/cm3 (Cal.) |
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Boiling point | 384.75°C at 760 mmHg (Cal.) |
Flash point | 186.49°C (Cal.) |
Refractive index | 1.594 (Cal.) |
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