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4,9-Dimethyl-2,3-benzthiophanthrene

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Name

4,9-Dimethyl-2,3-benzthiophanthrene

EINECS N/A
CAS No. 32362-68-8 Density 1.227g/cm3
PSA 28.24000 LogP 5.82450
Solubility N/A Melting Point N/A
Formula C18H14S Boiling Point 460.3°Cat760mmHg
Molecular Weight 262.38 Flash Point 175.3°C
Transport Information N/A Appearance N/A
Safety Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of SOx. Risk Codes N/A
Molecular Structure Molecular Structure of 32362-68-8 (6,11-dimethylbenzo(b)naphtho(2,3-d)thiophene) Hazard Symbols
Synonyms

6,11-dimethylbenzo(b)naphtho(2,3-d)thiophene

Article Data 2

4,9-Dimethyl-2,3-benzthiophanthrene Chemical Properties

Molecular Structure of 4,9-Dimethyl-2,3-benzthiophanthrene (CAS NO.32362-68-8):

IUPAC Name: 6,11-dimethylnaphtho[3,2-b][1]benzothiole
Empirical Formula: C18H14
Molecular Weight: 262.3688 
Surface Tension: 53.1 dyne/cm 
Density: 1.227 g/cm
Flash Point: 175.3 °C 
Enthalpy of Vaporization: 69.33 kJ/mol 
Boiling Point: 460.3 °C at 760 mmHg 
Vapour Pressure: 3.24E-08 mmHg at 25°C 
Index of Refraction: 1.758 
Classification Code: Mutation data;Tumor data

4,9-Dimethyl-2,3-benzthiophanthrene Safety Profile

Questionable carcinogen with experimental tumorigenic data. When heated to decomposition it emits toxic fumes of SOx.

4,9-Dimethyl-2,3-benzthiophanthrene Specification

 4,9-Dimethyl-2,3-benzthiophanthrene ,its CAS number is 32362-68-8,it can be called Benzo(b)naphtho(2,3-d)thiophene, 6,11-dimethyl- ; 6,11-Dimethylbenzo[b]naphtho[2,3-d]thiophene .

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