Basic information
- CAS
3310-38-1- Standard SMILES
CC1C=NN(C)C1=O- InChIKey
MXOJCJMABJVNNA-UHFFFAOYSA-N- Molecular formula
- C5H8N2O
- Average molar mass
- 112.13 g/mol
- Monoisotopic mass
- 112.06366288
Names & identifiers
- Preferred name
- 3H-Pyrazol-3-one, 2,4-dihydro-2,4-dimethyl-
- IUPAC
- 2,4-dimethyl-4H-pyrazol-3-one
- English name
- 2,4-Dihydro-2,4-dimethyl-3H-pyrazol-3-one
- Molecular weight
- 0
Names & synonyms
3310-38-11,4-dimethyl-1H-pyrazol-5(4H)-one3H-Pyrazol-3-one, 2,4-dihydro-2,4-dimethyl-2-Pyrazolin-5-one, 1,4-dimethyl-2,4-Dihydro-2,4-dimethyl-3H-pyrazol-3-one2,4-Dimethyl-2,4-dihydro-3H-pyrazol-3-one1,4-Dimethyl-5-pyrazolone1,4-Dimethyl-5-pyrazolinoneSCHEMBL8404398DTXSID80336657MXOJCJMABJVNNA-UHFFFAOYSA-N1,4-dimethyl-2-pyrazolin-5-one
Show more names
2,4-Dimethyl-2,4-dihydro-3H-pyrazol-3-one #
Database identifiers
- CAS
3310-38-1- PubChem CID
- 535243
- DTXSID
DTXSID80336657- Nikkaji
- J116.932G
Properties
Computed structural properties
- XLogP
- 0
- Topological polar surface area
- 32.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 8
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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