Name | 3-(2-Aminophenyl)-3-Oxopropanenitrile |
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Synonyms | 3-(2-aminophenyl)-3-oxopropanenitrile; Benzenepropanenitrile, 2-amino-¦Â-oxo- |
Molecular Structure | ![]() |
Molecular Formula | C9H8N2O |
Molecular Weight | 160.17 |
CAS Registry Number | 102908-42-9 |
SMILES | O=C(CC#N)c1ccccc1N |
InChI | 1S/C9H8N2O/c10-6-5-9(12)7-3-1-2-4-8(7)11/h1-4H,5,11H2 |
InChIKey | JGVQMDVZPXXSEW-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 366.587°C at 760 mmHg (Cal.) |
Flash point | 175.506°C (Cal.) |
Refractive index | 1.592 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-(2-Aminophenyl)-3-Oxopropanenitrile |