Basic information
- CAS
3376-32-7- Standard SMILES
CON=Cc1ccccc1- InChIKey
LEOPYQNROPGGGR-UHFFFAOYSA-N- Molecular formula
- C8H9NO
- Average molar mass
- 135.16 g/mol
- Monoisotopic mass
- 135.06841391
Names & identifiers
- Preferred name
- O-Methylbenzaldoxime
- IUPAC
- N-methoxy-1-phenylmethanimine
Names & synonyms
O-MethylbenzaldoximeBenzaldehyde o-methyloximeBenzaldehyde, O-methyloxime3376-32-7N-methoxy-1-phenylmethanimineBenzaldehyde O-methyl oximeBenzaldoxime O-methyl etherMethoxyamine, N-benzylidene-SCHEMBL113602SCHEMBL452076SCHEMBL695178SCHEMBL696121
Show more names
SCHEMBL4191846SCHEMBL5415934SCHEMBL6359014SCHEMBL11211453DTXSID801358121
Database identifiers
- CAS
3376-32-7- PubChem CID
- 520653
- DTXSID
DTXSID801358121
Properties
Computed structural properties
- XLogP
- 2
- Topological polar surface area
- 21.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 106
Experimental & physicochemical properties
SpringerMaterials PropertiesSurface tension
Related reactions
2 records
Compound notes
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