| Identification | Back Directory | [Name]
4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid | [CAS]
84547-85-3 | [Synonyms]
4-chloro-1-methyl-3-pyrazolecarboxylic acid
4-CHLORO-1-METHYL-PYRAZOLE-3-CARBOXYLIC ACID
4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid
1H-Pyrazole-3-carboxylic acid, 4-chloro-1-methyl-
4-chloro-1-methyl-1H-pyrazole-3-carboxylic acid(SALTDATA: FREE) | [Molecular Formula]
C5H5ClN2O2 | [MDL Number]
MFCD01821187 | [MOL File]
84547-85-3.mol | [Molecular Weight]
160.56 |
| Chemical Properties | Back Directory | [Melting point ]
219-221 °C(Solv: acetic acid (64-19-7)) | [Boiling point ]
327.0±22.0 °C(Predicted) | [density ]
1.56±0.1 g/cm3(Predicted) | [storage temp. ]
under inert gas (nitrogen or Argon) at 2-8°C | [pka]
2.78±0.25(Predicted) |
| Hazard Information | Back Directory | [Uses]
4-Chloro-1-methyl-1H-pyrazole-3-carboxylic acid is a reagent used in the preparation of a library of acylaminoacrylates for fragment-based identification of selective small molecule covalent inhibitors of the cysteine protease papain. |
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