Basic information
- CAS
19227-11-3- Standard SMILES
N/C(Cc1ccccc1)=N\O- InChIKey
FVYBAJYRRIYNBN-UHFFFAOYSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.07931294
Overview
See also: N'-hydroxy-2-phenylethanimidamide (preferred).
Names & identifiers
- Preferred name
- 2-Phenylacetamidoxime
- IUPAC
- N'-hydroxy-2-phenylethanimidamide
Names & synonyms
2-phenylacetamidoxime19227-11-3(Z)-N'-hydroxy-2-phenylacetimidamideN-Hydroxy-2-phenylacetimidamideN'-hydroxy-2-phenylacetimidamide261735-00-6875898-38-7(1E)-N'-hydroxy-2-phenylethanimidamidebenzeneethanimidamide, N'-hydroxy-N-Hydroxy-2-phenyl-acetamidineBenzeneethanimidamide, N-hydroxy-(1E)-N/'-HYDROXY-2-PHENYLETHANIMIDAMIDE
Show more names
1-(hydroxyimino)-2-phenylethylamineMFCD00019953(1z)-n'-hydroxy-2-phenylethanimidamidebenzylamidoxime, AldrichCPRDTXSID60430344CCG-43941(Z)-N'-hydroxy-2-phenylacetamidine(Z)-N'-hydroxy-2-phenylethenimidamide
Database identifiers
- CAS
19227-11-3- PubChem CID
- 9566465
- DTXSID
DTXSID60430344- Nikkaji
- J1.456.253B
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 139
Related reactions
6 records
Compound notes
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