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Basic information
- CAS
477858-99-4- Standard SMILES
O=c1c(-c2ccccc2Cl)c[nH]n1-c1ccccc1- InChIKey
MZUXGPWNSZFCJQ-UHFFFAOYSA-N- Molecular formula
- C15H11ClN2O
- Average molar mass
- 270.719 g/mol
- Monoisotopic mass
- 270.05599065
Names & identifiers
- Preferred name
- 4-(2-chlorophenyl)-2-phenyl-1H-pyrazol-3-one
- IUPAC
- 4-(2-Chlorophenyl)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
- English name
- 4-(2-Chlorophenyl)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one
- Molecular formula
- C15H11ClN2O
- Molecular weight
- 270.71
Names & synonyms
4-(2-chlorophenyl)-2-phenyl-1H-pyrazol-3-one4-(2-Chlorophenyl)-2-phenyl-1,2-dihydro-3H-pyrazol-3-one4-(2-Chlorophenyl)-2-phenyl-2,3-dihydro-1H-pyrazol-3-one
Database identifiers
- CAS
477858-99-4- PubChem CID
- 1486578
- DTXSID
DTXSID001324508- ChEMBL
CHEMBL3144944
Properties
Physicochemical properties
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
- HS Code
- 2933199090 · 2933199090
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
- hs_code
- 2933199090
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers3 total
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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