Benzaldehyde, p-chloro-, O-(2-(4-methyl-1-piperazinyl)ethyl)oxime, dihydrochloride, (E)-
Basic information
- CAS
61734-20-1- Standard SMILES
CN1CCN(CCO/N=C/c2ccc(Cl)cc2)CC1.Cl.Cl- InChIKey
JDJPMFSSRJZVRS-LPMXOWGUSA-N- Molecular formula
- C14H22Cl3N3O
- Average molar mass
- 354.7 g/mol
- Monoisotopic mass
- 353.082845
Names & identifiers
- Preferred name
- Benzaldehyde, p-chloro-, O-(2-(4-methyl-1-piperazinyl)ethyl)oxime, dihydrochloride, (E)-
- IUPAC
- (E)-1-(4-chlorophenyl)-N-[2-(4-methylpiperazin-1-yl)ethoxy]methanimine;dihydrochloride
Names & synonyms
Benzaldehyde, p-chloro-, O-(2-(4-methyl-1-piperazinyl)ethyl)oxime, dihydrochloride, (E)-61734-20-1RefChem:1077903trans-O-(2-(4-Methyl-1-piperazinyl)ethyl) 4-chlorobenzaldoxime dihydrochloride
Database identifiers
- CAS
61734-20-1- PubChem CID
- 9570693
Properties
Computed structural properties
- Topological polar surface area
- 28.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 5
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 272
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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