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CRO since 2013 | ||||
Name | 5-(4-Nitrophenyl)-1H-pyrazol-3-amine |
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Synonyms | 3-(4-nitrophenyl)pyrazole-5-ylamine; 5-(4-Nitro-phenyl)-2H-pyrazol-3-ylamine; 5-(4-Nitrophenyl)-2H-pyrazole-3yl-amine |
Molecular Structure | ![]() |
Molecular Formula | C9H8N4O2 |
Molecular Weight | 204.19 |
CAS Registry Number | 916792-02-4 |
SMILES | [O-][N+](=O)c2ccc(c1cc(nn1)N)cc2 |
InChI | 1S/C9H8N4O2/c10-9-5-8(11-12-9)6-1-3-7(4-2-6)13(14)15/h1-5H,(H3,10,11,12) |
InChIKey | UTUMMZUJYKIHOB-UHFFFAOYSA-N |
Density | 1.454g/cm3 (Cal.) |
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Melting point | 255-259°C (Expl.) |
Boiling point | 530.047°C at 760 mmHg (Cal.) |
Flash point | 274.363°C (Cal.) |
Refractive index | 1.698 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(4-Nitrophenyl)-1H-pyrazol-3-amine |