chempirical

Diphenylchlorarsine

C12H10AsClCAS 712-48-1264.58 g/mol

Open in Covalent MOL file
ClAs

Properties

Molecular formula
C12H10AsCl
Molar mass
264.58 g/mol
Exact mass
263.9687 Da
Melting point
44 °C
Boiling point
337 °C
logP
2.03Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
2

Identifiers

CAS number
712-48-1
SMILES
Cl[As](c1ccccc1)c1ccccc1
InChIKey
YHHKGKCOLGRKKB-UHFFFAOYSA-N
InChI
InChI=1S/C12H10AsCl/c14-13(11-7-3-1-4-8-11)12-9-5-2-6-10-12/h1-10H

Weigh it out

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

Names and synonyms

10 names
  • Arsinous chloride, As,As-diphenyl-
  • Arsine, chlorodiphenyl-
  • Arsinous chloride, diphenyl-
  • As,As-Diphenylarsinous chloride
  • Chlorodiphenylarsine
  • Diphenylchloroarsine
  • Diphenylarsenic chloride
  • Clark 1
  • CLARK I
  • Diphenylarsinous chloride

Work with Diphenylchlorarsine

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

Phenyldichloroarsine696-28-658 % similar Triphenylarsine603-32-750 % similar 2-Chlorobenzenethiol6320-03-233 % similar Biphenyl92-52-433 % similar Para-quaterphenyl135-70-632 % similar 1,1′:4′,1′′:4′′,1′′′:4′′′,1′′′′:4′′′′,1′′′′′-Sexiphenyl4499-83-632 % similar Terphenyl92-94-432 % similar Phenylhydroxylamine100-65-230 % similar

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

Elsewhere

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