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Basic information
- CAS
201735-04-8- Standard SMILES
Nc1cc(-c2ccc(Br)cc2)nn1-c1ccccc1- InChIKey
CHHODSBVRNGXPC-UHFFFAOYSA-N- Molecular formula
- C15H12BrN3
- Average molar mass
- 314.186 g/mol
- Monoisotopic mass
- 313.02145948
Names & identifiers
- Preferred name
- 3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-5-amine
- IUPAC
- 3-(4-Bromophenyl)-1-phenyl-1H-pyrazol-5-amine
- English name
- 5-(4-Bromo-phenyl)-2-phenyl-2H-pyrazol-3-ylamine
- Molecular formula
- C15H12BrN3
- Molecular weight
- 314.18
Names & synonyms
SALOR-INT L317969-1EA5-(4-bromophenyl)-2-phenyl-3-pyrazolamine5-(4-bromophenyl)-2-phenylpyrazol-3-amine3-(4-BROMOPHENYL)-1-PHENYL-1H-PYRAZOL-5-AMINE3-(4-BROMOPHENYL)-1-PHENYL-1H-PYRAZOL-5-YLAMINE1H-Pyrazol-5-amine, 3-(4-bromophenyl)-1-phenyl-5-(4-Bromo-phenyl)-2-phenyl-2H-pyrazol-3-ylamine
Database identifiers
- CAS
201735-04-8- PubChem CID
- 1202808
- DTXSID
DTXSID50360929- EC Number
- 651-411-2
- Nikkaji
- J2.664.167E
Properties
Physicochemical properties
- Melting point
- 210 · 210~212℃
- Symbol(GHS)
- 6 · GHS06
- Signal word
- Danger
- Hazard statements
- 301 · H301-H413
- Precautionary statements
- 264 · P264-P270-P301+P310-P321-P330-P405-P501
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Danger
- Symbol(GHS)
- GHS06
- Hazard statements
- H301-H413
- Precautionary statements
- P264-P270-P301+P310-P321-P330-P405-P501
Chemistry & industry
Suppliers3 total
山东利腾生物科技有限公司15020019777 18663721413 · [email protected]
上海智乾生物科技有限公司[email protected]
烟台盛凯伦化学科技有限公司开发区第一分公司13356901049 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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