Benzo[b]thiophene,6-methyl- supplier

Name
6-METHYLBENZOTHIOPHENE
EINECS 250-609-2
CAS No. 16587-47-6
Article Data7
CAS DataBase
Density 1.146 g/cm³
Solubility
Melting Point 42.0-42.5 °C
Formula C₉H₈S
Boiling Point 243 °C at 760 mmHg
Molecular Weight 148.229
Flash Point 72.4 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 6-Methylbenzo[b]thiophene;6-Methylbenzothiophene;6-Methylthianaphthene;
PSA 28.24000
LogP 3.20970

Benzo[b]thiophene,6-methyl- Specification

The Benzo[b]thiophene,6-methyl- is an organic compound with the formula C₉H₈S. The IUPAC name of this chemical is 6-Methyl-1-benzothiophene. With the CAS registry number 16587-47-6, it is also named as Benzothiophene, 6-methyl-. Besides, its molecular weight is 148.2248.

Physical properties about Benzo[b]thiophene,6-methyl- are: (1)ACD/LogP: 4.84; (2)ACD/LogD (pH 5.5): 4.84; (3)ACD/LogD (pH 7.4): 4.84; (4)ACD/BCF (pH 5.5): 2808.4; (5)ACD/BCF (pH 7.4): 2808.4; (6)ACD/KOC (pH 5.5): 10232.97; (7)ACD/KOC (pH 7.4): 10232.97; (8)Polar Surface Area: 28.24 Å²; (9)Index of Refraction: 1.652; (10)Molar Refractivity: 47.3 cm³; (11)Molar Volume: 129.3 cm³; (12)Polarizability: 18.75×10^-24 cm³; (13)Surface Tension: 43.4 dyne/cm; (14)Density: 1.146 g/cm³; (15)Flash Point: 72.4 °C; (16)Enthalpy of Vaporization: 46.05 kJ/mol; (17)Boiling Point: 243 °C at 760 mmHg; (18)Vapour Pressure: 0.0514 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C9H8S/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6H,1H3
(2)InChIKey: WOGMIMNVXACKEB-UHFFFAOYAZ
(3)Std. InChI: InChI=1S/C9H8S/c1-7-2-3-8-4-5-10-9(8)6-7/h2-6H,1H3
(4)Std. InChIKey: WOGMIMNVXACKEB-UHFFFAOYSA-N

Product Name

6-METHYLBENZOTHIOPHENE

Benzo[b]thiophene,6-methyl- Specification

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