Basic information
- CAS
64047-50-3- Standard SMILES
Cc1noc(N=Nc2ccccc2Cl)c1O- InChIKey
KXGMHSLDIPEBLO-UHFFFAOYSA-N- Molecular formula
- C10H8ClN3O2
- Average molar mass
- 237.64 g/mol
- Monoisotopic mass
- 237.0305042
Names & identifiers
- Preferred name
- 4,5-ISOXAZOLEDIONE, 3-METHYL-, 5-(o-CHLOROPHENYLHYDRAZONE)
- IUPAC
- 5-[(2-chlorophenyl)diazenyl]-3-methyl-1,2-oxazol-4-ol
- English name
- 3-Methylisoxazoledione-4,5 o-chlorophenylhydrazone
- Molecular formula
- C10H8ClN3O2
- Molecular weight
- 237.64
Names & synonyms
64047-50-33-Methylisoxazoledione-4,5 o-chlorophenylhydrazone4,5-ISOXAZOLEDIONE, 3-METHYL-, 5-(o-CHLOROPHENYLHYDRAZONE)4,5-Isoxazoledione, 3-methyl-, 5-[2-(2-chlorophenyl)hydrazone]
Database identifiers
- CAS
64047-50-3- PubChem CID
- 46703
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 71 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 264
Chemistry & industry
Suppliers1 total
CHEMICAL LAND21[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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