IUPAC Name: 1-Chloro-2-methylanthracene-9,10-dione
Canonical SMILES: CC1=C(C2=C(C=C1)C(=O)C3=CC=CC=C3C2=O)Cl
InChI: InChI=1S/C15H9ClO2/c1-8-6-7-11-12(13(8)16)15(18)10-5-3-2-4-9(10)14(11)17/h2-7H,1H3
InChIKey: NMFBXBSNLQNQKL-UHFFFAOYSA-N
Molecular Weight: 256.68376 [g/mol]
Molecular Formula: C₁₅H₉ClO₂
XLogP3-AA: 3.9
H-Bond Donor: 0
H-Bond Acceptor: 2
Rotatable Bond Count: 0
Tautomer Count: 4
Exact Mass: 256.029107
MonoIsotopic Mass: 256.029107
Topological Polar Surface Area: 34.1
Heavy Atom Count: 18
Complexity: 379
EINECS: 204-940-4
Product Categories: Intermediates of Dyes and Pigments
Melting Point: 170.5 °C
Water Solubility: 0.225 mg/L at 25 °C
Index of Refraction: 1.65
Molar Refractivity: 68.38 cm³
Molar Volume: 187.2 cm³
Surface Tension: 55 dyne/cm
Density: 1.37 g/cm³
Flash Point: 184.6 °C
Enthalpy of Vaporization: 69.43 kJ/mol
Boiling Point: 437.6 °C at 760 mmHg
Vapour Pressure of 1-Chloro-2-methylanthraquinone (CAS NO.129-35-1): 7.36E-08 mmHg at 25 °C

 1-Chloro-2-methylanthraquinone (CAS NO.129-35-1), its Synonyms are 9,10-Anthracenedione, 1-chloro-2-methyl- ; Anthraquinone, 1-chloro-2-methyl- ; Anthraquinone, 1-chloro-2-methyl- (8CI) .