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Name |
Ethanone,1-benzo[b]thien-5-yl-2-bromo- |
EINECS | N/A |
CAS No. | 1131-87-9 | Density | 1.617 g/cm3 |
PSA | 45.31000 | LogP | 3.47890 |
Solubility | N/A | Melting Point |
48 °C |
Formula | C10H7BrOS | Boiling Point | 352 °C at 760 mmHg |
Molecular Weight | 255.135 | Flash Point | 166.7 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26 | Risk Codes |
C:Corrosive; |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Ketone,benzo[b]thien-5-yl bromomethyl (7CI,8CI);5-(Bromoacetyl)benzo[b]thiophene; |
The Ethanone, 1-benzo[b]thien-5-yl-2-bromo-, with the CAS registry number of 1131-87-9, is also known as 1-(Benzo[b]thiophen-5-yl)-2-bromoethan-1-one. This chemical's molecular formula is C10H7BrOS and molecular weight is 255.13. What's more, its systematic name is 1-(1-Benzothiophen-5-yl)-2-bromoethanone. In addition, this chemical may destroy living tissue on contact.
Physical properties about Ethanone, 1-benzo[b]thien-5-yl-2-bromo- are: (1)ACD/LogP: 4.35; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.35; (4)ACD/LogD (pH 7.4): 4.35; (5)ACD/BCF (pH 5.5): 1195.21; (6)ACD/BCF (pH 7.4): 1195.21; (7)ACD/KOC (pH 5.5): 5551.79; (8)ACD/KOC (pH 7.4): 5551.79; (9)#H bond acceptors: 1; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 2; (12)Polar Surface Area: 45.31 Å2; (13)Index of Refraction: 1.689; (14)Molar Refractivity: 60.23 cm3; (15)Molar Volume: 157.7 cm3; (16)Surface Tension: 56 dyne/cm; (17)Density: 1.617 g/cm3; (18)Flash Point: 166.7 °C; (19)Enthalpy of Vaporization: 59.67 kJ/mol; (20)Boiling Point: 352 °C at 760 mmHg; (21)Vapour Pressure: 3.96E-05 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: BrCC(=O)c2cc1c(scc1)cc2
(2) InChI: InChI=1/C10H7BrOS/c11-6-9(12)7-1-2-10-8(5-7)3-4-13-10/h1-5H,6H2
(3) InChIKey: NTQPGUCRHJHYIA-UHFFFAOYAE