9,10-Dichloroanthracene

C14H8Cl2CAS 605-48-1247.12 g/mol

Open in Covalent MOL file
ClCl
Aryl halide

Properties

Molecular formula
C14H8Cl2
Molar mass
247.12 g/mol
Exact mass
246.0003 Da
Melting point
139 °C
logP
5.30Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Warning
Irritant (GHS07)

Aggregated from 46 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, P362+P364

Identifiers

CAS number
605-48-1
SMILES
Clc1c2ccccc2c(Cl)c2ccccc12
InChIKey
FKDIWXZNKAZCBY-UHFFFAOYSA-N
InChI
InChI=1S/C14H8Cl2/c15-13-9-5-1-2-6-10(9)14(16)12-8-4-3-7-11(12)13/h1-8H

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Names and synonyms

2 names
  • Anthracene, 9,10-dichloro-
  • NSC 42963

Work with 9,10-Dichloroanthracene

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 Isotope patternExact mass and the mass spectrum pattern

Similar compounds

1,2,3,4-Tetrachloronaphthalene20020-02-480 % similar 9-Chloroanthracene716-53-063 % similar 9-Chloroacridine1207-69-860 % similar Triphenylene217-59-450 % similar 1,4-Dichlorophthalazine4752-10-745 % similar 1,2,3-Trichlorobenzene87-61-644 % similar 2,3,4,5,6-Pentachlorobiphenyl25429-29-243 % similar 1-Chloronaphthalene90-13-143 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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