Basic information
- CAS
339586-02-6- Standard SMILES
CC(=NO)c1cc(Cl)cc(C)n1- InChIKey
FZLBAJDREAOFPD-UHFFFAOYSA-N- Molecular formula
- C8H9ClN2O
- Average molar mass
- 184.62 g/mol
- Monoisotopic mass
- 184.0403406
Names & identifiers
- Preferred name
- 1-(4-Chloro-6-methyl-2-pyridinyl)ethanone oxime
- IUPAC
- N-[1-(4-chloro-6-methyl-2-pyridinyl)ethylidene]hydroxylamine
Names & synonyms
1-(4-chloro-6-methyl-2-pyridinyl)ethanone oximeSCHEMBL6550283FZLBAJDREAOFPD-UHFFFAOYSA-NDTXSID001241340339586-02-6N-[1-(4-Chloro-6-methylpyridin-2-yl)ethylidene]hydroxylamine
Database identifiers
- CAS
339586-02-6- PubChem CID
- 136388351
- DTXSID
DTXSID001241340
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 45.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 184
Related reactions
2 records
Compound notes
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