Benzo[b]thiophene,2-bromo-5-methyl- supplier

Name
2-BROMO-5-METHYL-1-BENZOTHIOPHENE
EINECS
CAS No. 111860-00-5
Density 1.561 g/cm³
Solubility
Melting Point 92 °C
Formula C₉H₇BrS
Boiling Point 302.3 °C at 760 mmHg
Molecular Weight 227.125
Flash Point 136.6 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-Bromo-5-methyl-1-benzothiophene;
PSA 28.24000
LogP 3.97220

Benzo[b]thiophene,2-bromo-5-methyl- Specification

The CAS registry number of Benzo[b]thiophene,2-bromo-5-methyl- is 111860-00-5. This chemical's molecular formula is C₉H₇BrS and molecular weight is 227.1209. What's more, its systematic name is called 2-Bromo-5-methyl-1-benzothiophene.

Physical properties about Benzo[b]thiophene,2-bromo-5-methyl- are: (1)ACD/LogP: 5.61; (2)#of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 5.61; (4)ACD/LogD (pH 7.4): 5.61; (5)ACD/BCF (pH 5.5): 10838.33; (6)ACD/BCF (pH 7.4): 10838.33; (7)ACD/KOC (pH 5.5): 26903.87; (8)ACD/KOC (pH 7.4): 26903.87; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 28.24 Å²; (13)Index of Refraction: 1.68; (14)Molar Refractivity: 54.99 cm³; (15)Molar Volume: 145.4 cm³; (16)Polarizability: 21.8×10^-24 cm³; (17)Surface Tension: 47.7 dyne/cm; (18)Density: 1.561 g/cm³; (19)Flash Point: 136.6 °C; (20)Enthalpy of Vaporization: 52.08 kJ/mol; (21)Boiling Point: 302.3 °C at 760 mmHg; (22)Vapour Pressure: 0.00179 mmHg at 25 °C; (23)Melting Point: 92 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Brc2sc1ccc(cc1c2)C
(2) InChI: InChI=1/C9H7BrS/c1-6-2-3-8-7(4-6)5-9(10)11-8/h2-5H,1H3
(3) InChIKey: HZPBPLLBZYSGBI-UHFFFAOYAB

Product Name

2-BROMO-5-METHYL-1-BENZOTHIOPHENE

Benzo[b]thiophene,2-bromo-5-methyl- Specification

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