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Basic information
- CAS
925155-57-3- Standard SMILES
CC(=O)c1cnn(-c2ccccc2Cl)c1- InChIKey
MHYWAOIBAMAHGO-UHFFFAOYSA-N- Molecular formula
- C11H9ClN2O
- Average molar mass
- 220.659 g/mol
- Monoisotopic mass
- 220.04034059
Names & identifiers
- Preferred name
- 1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethan-1-one
- IUPAC
- 1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethan-1-one
- English name
- CHEMBRDG-BB 4010480
- Molecular formula
- C11H9ClN2O
- Molecular weight
- 220.65
Names & synonyms
Albb-003683CHEMBRDG-BB 40104801-[1-(2-chlorophenyl)pyrazol-4-yl]ethanone1-[1-(2-Chlorophenyl)-1H-pyrazol-4-yl]ethanoneEthanone, 1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]-1-[1-(2-chlorophenyl)-1H-pyrazol-4-yl]ethanone(SALTDATA: FREE)
Database identifiers
- CAS
925155-57-3- PubChem CID
- 16640661
- DTXSID
DTXSID80586337
Properties
Physicochemical properties
- Boiling point
- 350.2 · 350.2±22.0 °C(Predicted)
- Density
- 1.26 · 1.26±0.1 g/cm3(Predicted)
- pka
- -3.53 · -3.53±0.10(Predicted)
- Hazard Codes
- Xi
- HazardClass
- IRRITANT
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
- hazard_code
- Xi
- hazard_class
- IRRITANT
Chemistry & industry
Suppliers5 total
上海晶石医药科技有限公司021-000000 · [email protected]
深圳聚合生化科技有限公司+86-400-002-6226 13028896684 · [email protected]
合肥钼凯医药科技有限公司18130062233 · [email protected]
北京百灵威科技有限公司18210857532 18210857532 · [email protected]
南京世洲生物科技有限公司025-85563444 15850508050 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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