chempirical

2-Chlorobenzaldehyde oxime

C7H6ClNOCAS 3717-28-0155.58 g/mol

Open in Covalent MOL file
HONCl
Aryl halideOxime

Properties

Molecular formula
C7H6ClNO
Molar mass
155.58 g/mol
Exact mass
155.0138 Da
Melting point
100 °C
Boiling point
214–216 °C
logP
2.15Crippen estimate
Polar surface area
32.6 Ų
H-bond donors / acceptors
1 / 2
Rotatable bonds
1

Identifiers

CAS number
3717-28-0
SMILES
ON=Cc1ccccc1Cl
InChIKey
FZIVKDWRLLMSEJ-UHFFFAOYSA-N
InChI
InChI=1S/C7H6ClNO/c8-7-4-2-1-3-6(7)5-9-10/h1-5,10H

Weigh it out

Type any one amount. The others follow from the molar mass.

Names and synonyms

6 names
  • Benzaldehyde, 2-chloro-, oxime
  • Benzaldehyde, o-chloro-, oxime
  • o-Chlorobenzaldoxime
  • 2-Chlorobenzaldoxime
  • o-Chlorobenzaldehyde oxime
  • NSC 61415

Work with 2-Chlorobenzaldehyde oxime

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Boiling point under vacuumAt any pressure, from its normal boiling point Isotope patternExact mass and the mass spectrum pattern

Similar compounds

2,6-Dichlorobenzaldehyde oxime25185-95-963 % similar 2-Bromobenzaldoxime34158-72-055 % similar Salicylaldoxime94-67-755 % similar 2-Chloro-6-fluorobenzaldehyde oxime443-33-452 % similar 2-Chlorostyrene2039-87-448 % similar 2-Chlorobenzaldehyde89-98-548 % similar Benzaldehyde oxime932-90-146 % similar 2-[(2-Chlorophenyl)methylene]hydrazinecarbothioamide5706-78-545 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

2-Chlorobenzamide609-66-5 3-Chlorobenzamide618-48-4 4-Chlorobenzamide619-56-7

Elsewhere

PubChem CAS Common Chemistry NIST WebBook