(2H10)Anthracene

C14D10CAS 1719-06-8188.30 g/mol

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Properties

Molecular formula
C14D10
Molar mass
188.30 g/mol
Exact mass
188.1410 Da
logP
3.99Crippen 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 42 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

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

Identifiers

CAS number
1719-06-8
SMILES
[2H]c1c([2H])c([2H])c2c([2H])c3c([2H])c([2H])c([2H])c([2H])c3c([2H])c2c1[2H]
InChIKey
MWPLVEDNUUSJAV-LHNTUAQVSA-N
InChI
InChI=1S/C14H10/c1-2-6-12-10-14-8-4-3-7-13(14)9-11(12)5-1/h1-10H/i1D,2D,3D,4D,5D,6D,7D,8D,9D,10D

Weigh it out

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

Names and synonyms

6 names
  • Anthracene-D10
  • Anthracene-1,2,3,4,5,6,7,8,9,10-d10
  • Perdeuterioanthracene
  • Perdeuteroanthracene
  • Perdeuterated anthracene
  • 1,2,3,4,5,6,7,8,9,10-Decadeuterioanthracene

Work with (2H10)Anthracene

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. All similar compounds

Same formula

Elsewhere