3'-Aminoacetophenone oxime
Basic information
- CAS
1948218-07-2- Standard SMILES
C/C(=N\O)c1cccc(N)c1- InChIKey
LHVHZPGARRZDCY-UXBLZVDNSA-N- Molecular formula
- C8H10N2O
- Average molar mass
- 150.18 g/mol
- Monoisotopic mass
- 150.07931295
Names & identifiers
- Preferred name
- 3'-Aminoacetophenone oxime
- IUPAC
- (NE)-N-[1-(3-aminophenyl)ethylidene]hydroxylamine
Names & synonyms
3'-Aminoacetophenone oxime6011-18-33'-AminoacetophenoneoximeEthanone, 1-(3-aminophenyl)-, oxime (9CI)1-(3-aminophenyl)ethanone oximeMFCD1882794592CFH6SRW4SCHEMBL91559993-((hydroxyimino)ethyl)phenylamineAKOS024374461(1E)-1-(3-Aminophenyl)ethanone 1-oxime(E)-1-(3-aminophenyl)ethan-1-one oxime
Show more names
ST510140651-(3-Aminophenyl)ethanone 1-oxime, (1E)-F72633(NE)-N-[1-(3-aminophenyl)ethylidene]hydroxylamine(1E)-ETHANONE, 1-(3-AMINOPHENYL)-, 1-OXIMEETHANONE, 1-(3-AMINOPHENYL)-, 1-OXIME, (1E)-1948218-07-2
Database identifiers
- CAS
1948218-07-2- PubChem CID
- 9561891
- UNII
- 92CFH6SRW4
- Nikkaji
- J81.130K
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 58.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 156
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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