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Name |
Ethanone,1-benzo[b]thien-2-yl-2-bromo- |
EINECS | N/A |
CAS No. | 97511-06-3 | Density | 1.617 g/cm3 |
PSA | 45.31000 | LogP | 3.47890 |
Solubility | N/A | Melting Point |
117.5-118.5 °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 | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | C | |
Synonyms |
Ketone,benzo[b]thien-2-yl bromomethyl (6CI);1-(Benzo[b]thiophen-2-yl)-2-bromoethan-1-one;1-(Benzo[b]thiophen-2-yl)-2-bromoethanone;2-(Bromoacetyl)benzo[b]thiophene; |
Article Data | 13 |
The Ethanone,1-benzo[b]thien-2-yl-2-bromo- is an organic compound with the formula C10H7BrOS. The systematic name of this chemical is 1-(1-benzothiophen-2-yl)-2-bromoethanone. With the CAS registry number 97511-06-3, it is also named as 1-(Benzo[b]thiophen-2-yl)-2-bromoethan-1-one.
Physical properties about Ethanone,1-benzo[b]thien-2-yl-2-bromo- are: (1)ACD/LogP: 4.35; (2)ACD/LogD (pH 5.5): 4.35; (3)ACD/LogD (pH 7.4): 4.35; (4)ACD/BCF (pH 5.5): 1195.21; (5)ACD/BCF (pH 7.4): 1195.21; (6)ACD/KOC (pH 5.5): 5551.79; (7)ACD/KOC (pH 7.4): 5551.79; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 45.31 Å2; (11)Index of Refraction: 1.689; (12)Molar Refractivity: 60.23 cm3; (13)Molar Volume: 157.7 cm3; (14)Polarizability: 23.88×10-24cm3; (15)Surface Tension: 56 dyne/cm; (16)Density: 1.617 g/cm3; (17)Flash Point: 166.7 °C; (18)Enthalpy of Vaporization: 59.67 kJ/mol; (19)Boiling Point: 352 °C at 760 mmHg; (20)Vapour Pressure: 3.96E-05 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: BrCC(=O)c2sc1ccccc1c2
(2)InChI: InChI=1/C10H7BrOS/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-5H,6H2
(3)InChIKey: WVTSOGFICBVCRE-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C10H7BrOS/c11-6-8(12)10-5-7-3-1-2-4-9(7)13-10/h1-5H,6H2
(5)Std. InChIKey: WVTSOGFICBVCRE-UHFFFAOYSA-N