Basic information
- CAS
71516-69-3- Standard SMILES
C/C(=N/O)c1cc(Cl)ccc1Cl- InChIKey
NGCAIVDLWOTIRL-WZUFQYTHSA-N- Molecular formula
- C8H7Cl2NO
- Average molar mass
- 204.05 g/mol
- Monoisotopic mass
- 202.9904692
Names & identifiers
- Preferred name
- N-[(1Z)-1-(2,5-Dichlorophenyl)ethylidene]hydroxylamine
- IUPAC
- (NZ)-N-[1-(2,5-dichlorophenyl)ethylidene]hydroxylamine
Names & synonyms
71516-69-3N-[(1Z)-1-(2,5-Dichlorophenyl)ethylidene]hydroxylamine2',5'-Dichloroacetophenone oxime(NZ)-N-[1-(2,5-dichlorophenyl)ethylidene]hydroxylamine1-(2,5-dichlorophenyl)ethanone oximeDTXSID00719201
Database identifiers
- CAS
71516-69-3- PubChem CID
- 56965713
- DTXSID
DTXSID00719201
Properties
Computed structural properties
- XLogP
- 3.1
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 12
- Formal charge
- 0
- Complexity
- 184
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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