1,2-Dichlorobenzene-D4

C6D4Cl2CAS 2199-69-1151.02 g/mol

DDDClClD
Aryl halide

Properties

Molecular formula
C6D4Cl2
Molar mass
151.02 g/mol
Exact mass
149.9941 Da
logP
2.99Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 12 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P270, P271, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P391, P403+P233, P405, P501

Identifiers

CAS number
2199-69-1
SMILES
[2H]c1c([2H])c([2H])c(Cl)c(Cl)c1[2H]
InChIKey
RFFLAFLAYFXFSW-RHQRLBAQSA-N
InChI
InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/h1-4H/i1D,2D,3D,4D

Weigh it out

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

Names and synonyms

6 names
  • Benzene-1,2,3,4-d4, 5,6-dichloro-
  • Benzene-1,2,3,4-d4, dichloro-
  • 5,6-Dichlorobenzene-1,2,3,4-d4
  • o-Dichlorobenzene-d4
  • 1,2-Dichlorotetradeuterobenzene
  • 1,2-Dichloro-3,4,5,6-tetradeuteriobenzene

Work with 1,2-Dichlorobenzene-D4

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

Similar compounds

Tanimoto similarity of circular fingerprints over the whole catalogue.

Same formula

Elsewhere