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Chemical manufacturer | ||||
Name | 3-(3-Bromophenyl)-1H-pyrazole |
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Synonyms | 1-Bromo-3-(1H-pyrazol-3-yl)benzene; 3-(3-Bromo-phenyl)-1H-pyrazole; 3-(3-Bromophenyl)pyrazole |
Molecular Structure | ![]() |
Molecular Formula | C9H7BrN2 |
Molecular Weight | 223.07 |
CAS Registry Number | 948294-12-0 |
SMILES | C1=CC(=CC(=C1)Br)C2=NNC=C2 |
InChI | 1S/C9H7BrN2/c10-8-3-1-2-7(6-8)9-4-5-11-12-9/h1-6H,(H,11,12) |
InChIKey | NVRXIZHZQPRBKL-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 375.6±17.0°C at 760 mmHg (Cal.) |
Flash point | 181.0±20.9°C (Cal.) |
Refractive index | 1.636 (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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IRRITANT | |
Irritant | |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 3-(3-Bromophenyl)-1H-pyrazole |