Benzaldehyde, 2-chloro-4-dimethylamino-, oxime
Basic information
- CAS
73664-51-4- Standard SMILES
CN(C)c1ccc(/C=N/O)c(Cl)c1- InChIKey
JCCLFAQLMMBINZ-UHFFFAOYSA-N- Molecular formula
- C9H11ClN2O
- Average molar mass
- 198.65 g/mol
- Monoisotopic mass
- 198.0559907
Names & identifiers
- Preferred name
- Benzaldehyde, 2-chloro-4-dimethylamino-, oxime
- IUPAC
- (NE)-N-[[2-chloro-4-(dimethylamino)phenyl]methylidene]hydroxylamine
- English name
- 2-Chloro-4-(dimethylamino)benzaldehyde oxime
- Molecular formula
- C9H11ClN2O
- Molecular weight
- 198.65
Names & synonyms
73664-51-4BENZALDEHYDE, 2-CHLORO-4-DIMETHYLAMINO-, OXIMERefChem:10778252-Chloro-4-dimethylaminobenzaldehyde oxime2-Chloro-4-(dimethylamino)benzaldehyde oxime
Database identifiers
- CAS
73664-51-4- PubChem CID
- 9570804
- Nikkaji
- J148.919D
Properties
Computed structural properties
- XLogP
- 2.4
- Topological polar surface area
- 35.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 184
Physicochemical properties
- Boiling point
- 331.398 · 331.398±32.00 °C(Press: 760.00 Torr)(predicted)
- Density
- 1.174 · 1.174±0.14 g/cm3(Temp: 25 °C; Press: 760 Torr)(predicted)
- pka
- 10.901 · 10.901±0.10(predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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