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Chemical manufacturer | ||||
Name | 4-Phenyl-2,3-dihydro-1H-pyrazol-3-amine |
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Synonyms | 4-phenyl-2,3-dihydro-1H-pyrazol-3-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H11N3 |
Molecular Weight | 161.20 |
CAS Registry Number | 97763-80-9 |
SMILES | c1ccc(cc1)C2=CNNC2N |
InChI | 1S/C9H11N3/c10-9-8(6-11-12-9)7-4-2-1-3-5-7/h1-6,9,11-12H,10H2 |
InChIKey | MCXQOTLOCYTGTD-UHFFFAOYSA-N |
Density | 1.121g/cm3 (Cal.) |
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Boiling point | 227.992°C at 760 mmHg (Cal.) |
Flash point | 104.372°C (Cal.) |
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List of Reports Available for 4-Phenyl-2,3-dihydro-1H-pyrazol-3-amine |