1-(4-chloro-1-methyl-1H-pyrazol-5-yl)ethanone
Basic information
- CAS
1006482-78-5- Standard SMILES
CC(=O)c1c(Cl)cnn1C- InChIKey
DDHPCKHKJWNLCL-UHFFFAOYSA-N- Molecular formula
- C6H7ClN2O
- Average molar mass
- 158.58 g/mol
Names & identifiers
- Preferred name
- 1-(4-chloro-1-methyl-1H-pyrazol-5-yl)ethanone
- IUPAC
- 1-(4-chloro-1-methylpyrazol-5-yl)ethanone
- English name
- 1-(4-chloro-1-methyl-1H-pyrazol-5-yl)ethanone
- Molecular formula
- C6H7ClN2O
- Molecular weight
- 158.59
Names & synonyms
1-(4-chloro-1-methyl-1H-pyrazol-5-yl)ethanone1006482-78-55-acetyl-4-chloro-1-methylpyrazole1-(4-chloro-1-methyl-1H-pyrazol-5-yl)ethan-1-oneMFCD049688411-(4-chloro-2-methylpyrazol-3-yl)ethanoneSCHEMBL8262559SBB021683STK349464AKOS000307566CS-0272052ST45134404
Show more names
Ethanone, 1-(4-chloro-1-methyl-1H-pyrazol-5-yl)-
1-(4-chloro-2-methyl-pyrazol-3-yl)ethanoneEN300-229285
Database identifiers
- CAS
1006482-78-5
Properties
Computed structural properties
- XLogP
- 0.9
- Topological polar surface area
- 34.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 151
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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