Basic information
- CAS
71609-23-9- Standard SMILES
CC(=O)Nc1ccc(-c2ccc(NO)cc2)cc1- InChIKey
MZCOYFQGPZRXCS-UHFFFAOYSA-N- Molecular formula
- C14H14N2O2
- Average molar mass
- 242.27 g/mol
- Monoisotopic mass
- 242.10552769
Names & identifiers
- Preferred name
- N-Hydroxy-N'-acetylbenzidine
- IUPAC
- N-[4-[4-(hydroxyamino)phenyl]phenyl]acetamide
- English name
- N-hydroxy-N'-acetylbenzidine
- Molecular formula
- C14H14N2O2
- Molecular weight
- 242.27
Names & synonyms
N-Hydroxy-N'-acetylbenzidine71609-23-9Acetamide, N-(4'-(hydroxyamino)(1,1'-biphenyl)-4-yl)-JD48HM834QDTXSID20221856Acetamide, N-[4'-(hydroxyamino)[1,1'-biphenyl]-4-yl]-N-HABZRefChem:163515DTXCID50144347N-[4'-(Hydroxyamino)[1,1'-biphenyl]-4-yl]acetamideCCRIS 40694'-(p-(Hydroxylamino)phenyl)acetanilide
Show more names
ACETANILIDE, 4'-(p-(HYDROXYLAMINO)PHENYL)-Hydroxy-N'-acetylbenzidine, N-
Database identifiers
- CAS
71609-23-9- PubChem CID
- 51367
- DTXSID
DTXSID20221856- UNII
- JD48HM834Q
- Nikkaji
- J711.805H
Properties
Computed structural properties
- XLogP
- 2.5
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 267
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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