Basic information
- CAS
496963-33-8- Standard SMILES
[CH2]C1=CC(=N)CC(=O)C1- InChIKey
UAZKYNPBIPOLJY-UHFFFAOYSA-N- Molecular formula
- C7H8NO
- Average molar mass
- 122.14 g/mol
Names & identifiers
- Preferred name
- CID 90472796
- English name
- Methyl, (3-imino-5-oxyphenyl)- (9CI)
- Molecular formula
- C7H8NO*
- Molecular weight
- 122.14452
Names & synonyms
Methyl, (3-imino-5-oxyphenyl)- (9CI)
Database identifiers
- CAS
496963-33-8
Properties
Computed structural properties
- XLogP
- 0.2
- Topological polar surface area
- 40.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 0
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 191
Chemistry & industry
Suppliers1 total
CHEMSTEP[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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