2-Bromo-5-benzoylthiophene supplier

Name
2-BROMO-5-BENZOYLTHIOPHENE
EINECS 608-584-4
CAS No. 31161-46-3
Article Data13
CAS DataBase
Density 1.542 g/cm³
Solubility
Melting Point 45-46 °C
Formula C₁₁H₇BrOS
Boiling Point 361.7 °C at 760 mmHg
Molecular Weight 267.146
Flash Point 172.6 °C
Transport Information
Appearance Light yellow powder
Safety 22-26-36/37/39
Risk Codes 20/21/22-36/37/38
Molecular Structure
Hazard Symbols
Synonyms Ketone,5-bromo-2-thienyl phenyl (8CI);5-Benzoyl-2-bromothiophene;NSC 170817;
PSA 45.31000
LogP 3.74160

2-Bromo-5-benzoylthiophene Specification

The CAS register number of 2-Bromo-5-benzoylthiophene is 31161-46-3. It also can be called as Methanone,(5-bromo-2-thienyl)phenyl- and the IUPAC name about this chemical is (5-bromothiophen-2-yl)-phenylmethanone. The molecular formula about this chemical is C₁₁H₇BrOS and the molecular weight is 267.14.

Physical properties about 2-Bromo-5-benzoylthiophene are: (1)ACD/LogP: 3.91; (2)#H bond acceptors: 1; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 45.31Å²; (5)Index of Refraction: 1.636; (6)Molar Refractivity: 62.12 cm³; (7)Molar Volume: 173.2 cm³; (8)Polarizability: 24.62x10^-24cm³; (9)Surface Tension: 49.9 dyne/cm; (10)Flash Point: 172.6 °C; (11)Enthalpy of Vaporization: 60.76 kJ/mol; (12)Boiling Point: 361.7 °C at 760 mmHg; (13)Vapour Pressure: 2.03E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(c1ccccc1)c2sc(Br)cc2
(2)InChI: InChI=1/C11H7BrOS/c12-10-7-6-9(14-10)11(13)8-4-2-1-3-5-8/h1-7H
(3)InChIKey: DHPVOIIUHSEYJY-UHFFFAOYAJ
(4)Std. InChI: InChI=1S/C11H7BrOS/c12-10-7-6-9(14-10)11(13)8-4-2-1-3-5-8/h1-7H
(5)Std. InChIKey: DHPVOIIUHSEYJY-UHFFFAOYSA-N

Product Name

2-BROMO-5-BENZOYLTHIOPHENE

2-Bromo-5-benzoylthiophene Specification

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