9-Methylanthracene

C15H12CAS 779-02-2192.26 g/mol

Open in Covalent MOL file

Properties

Molecular formula
C15H12
Molar mass
192.26 g/mol
Exact mass
192.0939 Da
Melting point
81.5 °C
Boiling point
196–197 °C
logP
4.30Crippen estimate
Polar surface area
0.0 Ų
H-bond donors / acceptors
0 / 0
Rotatable bonds
0

Hazards

Danger
Corrosive (GHS05)Irritant (GHS07)Environmental Hazard (GHS09)

Aggregated from 49 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P264, P264+P265, P270, P273, P280, P301+P317, P305+P354+P338, P317, P330, P391, P501

Identifiers

CAS number
779-02-2
SMILES
Cc1c2ccccc2cc2ccccc12
InChIKey
CPGPAVAKSZHMBP-UHFFFAOYSA-N
InChI
InChI=1S/C15H12/c1-11-14-8-4-2-6-12(14)10-13-7-3-5-9-15(11)13/h2-10H,1H3

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Names and synonyms

2 names
  • Anthracene, 9-methyl-
  • NSC 400540

Work with 9-Methylanthracene

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

9,10-Dimethylanthracene781-43-163 % similar 9,9′-Bianthryl1055-23-857 % similar 1,2-Dimethylnaphthalene573-98-856 % similar 7,12-Dimethylbenz[a]anthracene57-97-652 % similar 9-Bromoanthracene1564-64-350 % similar Benz[a]anthracene56-55-350 % similar 9-Chloroanthracene716-53-050 % similar 1,3-Dimethylnaphthalene575-41-748 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook