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Chemical manufacturer since 2002 | ||||
Name | 4-Bromo-5-Phenyl-1H-Pyrazol-3-Amine |
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Synonyms | (4-Bromo-5-Phenyl-1H-Pyrazol-3-Yl)Amine; St059598; Maybridge1_004579 |
Molecular Structure | ![]() |
Molecular Formula | C9H8BrN3 |
Molecular Weight | 238.09 |
CAS Registry Number | 2845-78-5 |
SMILES | C2=C(C1=C(C(=N[NH]1)N)Br)C=CC=C2 |
InChI | 1S/C9H8BrN3/c10-7-8(12-13-9(7)11)6-4-2-1-3-5-6/h1-5H,(H3,11,12,13) |
InChIKey | QTNVXMOPTHGCII-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 112-120°C (Expl.) |
Boiling point | 438.5±45.0°C at 760 mmHg (Cal.) |
Flash point | 219.0±28.7°C (Cal.) |
Safety Code | S26;S37 Details |
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Risk Code | R36/37/38 Details |
Hazard Symbol | ![]() |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-Bromo-5-Phenyl-1H-Pyrazol-3-Amine |