Basic information
- CAS
7050-86-4- Standard SMILES
NC(=O)ON=Cc1ccc(Cl)cc1- InChIKey
UPLPBZWVAZZKKU-UHFFFAOYSA-N- Molecular formula
- C8H7ClN2O2
- Average molar mass
- 198.6 g/mol
- Monoisotopic mass
- 198.0196052
Names & identifiers
- Preferred name
- Benzaldehyde, 4-chloro-, O-(aminocarbonyl)oxime
- IUPAC
- [(4-chlorophenyl)methylideneamino] carbamate
Names & synonyms
p-Chlorobenzaldehyde O-carbamoyloximeBenzaldehyde, 4-chloro-, O-(aminocarbonyl)oximeBenzaldehyde, p-chloro-, o-carbamoyloxime7050-86-4NSC 203194RefChem:321207Benzaldehyde, 4-chloro-, O-(aminocarbonyl)oxime (9CI)NSC-203194DA2D9C9HMZDTXSID701241210Amino({[(4-chlorophenyl)methylidene]amino}oxy)methanone
Database identifiers
- CAS
7050-86-4- PubChem CID
- 99747
- DTXSID
DTXSID701241210- UNII
- DA2D9C9HMZ
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 64.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 200
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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