Phthalaldehydic acid, oxime
Basic information
- CAS
6383-59-1- Standard SMILES
O=C(O)c1ccccc1/C=N/O- InChIKey
VLRVPJCWMLBRTQ-UHFFFAOYSA-N- Molecular formula
- C8H7NO3
- Average molar mass
- 165.15 g/mol
- Monoisotopic mass
- 165.04259309
Names & identifiers
- Preferred name
- Phthalaldehydic acid, oxime
- IUPAC
- 2-[(E)-hydroxyiminomethyl]benzoic acid
- English name
- 2-(Hydroxyiminomethyl)benzoic acid
- Molecular formula
- C8H7NO3
- Molecular weight
- 165.15
Names & synonyms
Phthalaldehydic acid, oximePhthaldehydic acid oxime6383-59-12-[(E)-hydroxyiminomethyl]benzoic acid2-(hydroxyiminomethyl)benzoic acidVLRVPJCWMLBRTQ-WEVVVXLNSA-NNSC60051NSC-60051AKOS0062409542-[(E)-(Hydroxyimino)methyl]benzoic acid #Phthalaldehydic acid oxime2-[(Hydroxyimino)methyl]benzoic acid
Show more names
Benzoic acid, 2-[(hydroxyimino)methyl]-
Database identifiers
- CAS
6383-59-1- PubChem CID
- 9602461
- Nikkaji
- J122.136A
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 69.9 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 2
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 191
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Compound notes
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