Basic Information | Post buying leads | Suppliers |
Name |
Benzo[b]thiophene,2-bromo-5-methyl- |
EINECS | N/A |
CAS No. | 111860-00-5 | Density | 1.561 g/cm3 |
PSA | 28.24000 | LogP | 3.97220 |
Solubility | N/A | 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 | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
2-Bromo-5-methyl-1-benzothiophene; |
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