Benzo[b]thiophene,2,3-dibromo-, 1,1-dioxide supplier

Name
2,3-dibromo-1-benzothiophene 1,1-dioxide
EINECS
CAS No. 19163-38-3
Article Data2
CAS DataBase
Density 2.264 g/cm³
Solubility
Melting Point
Formula C₈H₄Br₂O₂S
Boiling Point 434.7 °C at 760 mmHg
Molecular Weight 323.9892
Flash Point 216.7 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2,3-Dibromo-1-benzothiophene 1,1-dioxide;
PSA
LogP

Benzo[b]thiophene,2,3-dibromo-, 1,1-dioxide Specification

The CAS registry number of Benzo[b]thiophene,2,3-dibromo-, 1,1-dioxide is 19163-38-3. This chemical's molecular formula is C₈H₄Br₂O₂S and molecular weight is 323.9892. What's more, its systematic name is called 2,3-Dibromo-1-benzothiophene 1,1-dioxide.

Physical properties about Benzo[b]thiophene,2,3-dibromo-, 1,1-dioxide are: (1)ACD/LogP: 2.43; (2)#of Rule of 5 Violations: 0; (3)#H bond acceptors: 2; (4)#H bond donors: 0; (5)#Freely Rotating Bonds: 0; (6)Polar Surface Area: 42.52 Å²; (7)Index of Refraction: 1.739; (8)Molar Refractivity: 57.68 cm³; (9)Molar Volume: 143 cm³; (10)Polarizability: 22.86×10^-24 cm³ ; (11)Surface Tension: 72.7 dyne/cm; (12)Density: 2.264 g/cm³; (13)Flash Point: 216.7 °C; (14)Enthalpy of Vaporization: 66.42 kJ/mol; (15)Boiling Point: 434.7 °C at 760 mmHg; (16)Vapour Pressure: 2.36E-07 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: BrC=2c1ccccc1S(=O)(=O)C=2Br
(2) InChI: InChI=1/C8H4Br2O2S/c9-7-5-3-1-2-4-6(5)13(11,12)8(7)10/h1-4H
(3) InChIKey: GNRZWFXQDOCWQX-UHFFFAOYAM

Product Name

2,3-dibromo-1-benzothiophene 1,1-dioxide

Benzo[b]thiophene,2,3-dibromo-, 1,1-dioxide Specification

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