2,3-Dibromo-4,5,6,7-tetrahydro-1-benzothiophene

Modify Date: 2025-10-17 19:21:08

2,3-Dibromo-4,5,6,7-tetrahydro-1-benzothiophene Structure
2,3-Dibromo-4,5,6,7-tetrahydro-1-benzothiophene structure
 Common Name 2,3-Dibromo-4,5,6,7-tetrahydro-1-benzothiophene
CAS Number 1785762-03-9 Molecular Weight 296.022
Density 1.9±0.1 g/cm3 Boiling Point 329.3±42.0 °C at 760 mmHg
Molecular Formula C8H8Br2S Melting Point N/A
MSDS N/A Flash Point 153.0±27.9 °C

 Names

Name 2,3-Dibromo-4,5,6,7-tetrahydro-1-benzothiophene
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.9±0.1 g/cm3
Boiling Point 329.3±42.0 °C at 760 mmHg
Molecular Formula C8H8Br2S
Molecular Weight 296.022
Flash Point 153.0±27.9 °C
Exact Mass 293.871338
LogP 5.02
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.638

 Synonyms

MFCD25368884
Benzo[b]thiophene, 2,3-dibromo-4,5,6,7-tetrahydro-
2,3-Dibromo-4,5,6,7-tetrahydro-1-benzothiophene
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Chemsrc provides CAS#:1785762-03-9 MSDS, density, melting point, boiling point, structure, etc. Its name is 2,3-Dibromo-4,5,6,7-tetrahydro-1-benzothiophene>> amp version: 2,3-Dibromo-4,5,6,7-tetrahydro-1-benzothiophene

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