Basic information
- Standard SMILES
Cc1ccccc1C=NO- InChIKey
ARLLNMVPNCXCIM-UHFFFAOYSA-N- Molecular formula
- C8H9NO
- Average molar mass
- 135.16 g/mol
- Monoisotopic mass
- 135.06841391
Names & identifiers
- Preferred name
- 2-Methyl-benzaldoxime
- IUPAC
- N-[(2-methylphenyl)methylidene]hydroxylamine
Names & synonyms
2-Methyl-benzaldoximemethylbenzaldoxime2-methyl-benzaldehyde oximeSCHEMBL406151SCHEMBL11253762SCHEMBL15066921SCHEMBL15066955SCHEMBL15067322SCHEMBL15067628DTXSID301376734PAA68379AKOS017263805
Database identifiers
- CAS
14683-79-5- PubChem CID
- 102401
- DTXSID
DTXSID301376734
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 122
Related reactions
4 records
Linked notes
Loading…