Completing data — usually done within a minute
Basic information
- CAS
1956-39-4- Standard SMILES
CC(=NO)c1ccc(Cl)cc1- InChIKey
KAXTWDXRCMICEQ-UHFFFAOYSA-N- Molecular formula
- C8H8ClNO
- Average molar mass
- 169.61 g/mol
- Monoisotopic mass
- 169.02944156
Names & identifiers
- Preferred name
- p-Chloroacetophenone oxime
- IUPAC
- N-[1-(4-chlorophenyl)ethylidene]hydroxylamine
Names & synonyms
p-Chloroacetophenone oximeN-[1-(4-chlorophenyl)ethylidene]hydroxylamine4'-Chloroacetophenoxime; Methyl 4-chlorophenyl ketoxime; NSC 576004'-Chloroacetophenone oximeBionet2_000554SCHEMBL265248SCHEMBL11461632DTXSID20941340KAXTWDXRCMICEQ-UHFFFAOYSA-NAKOS017263882
Database identifiers
- CAS
1956-39-4- PubChem CID
- 96172
- DTXSID
DTXSID20941340
Properties
Computed structural propertiesFilling in
- XLogP
- 2.5
- Topological polar surface area
- 32.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 150
Related reactions
5 records
Compound notes
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