4-Bromo-2-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol

Modify Date: 2025-08-22 14:46:44

4-Bromo-2-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol Structure
4-Bromo-2-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol structure
 Common Name 4-Bromo-2-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol
CAS Number 66830-32-8 Molecular Weight 244.905
Density 1.8±0.1 g/cm3 Boiling Point 361.7±34.0 °C at 760 mmHg
Molecular Formula C6H6BBrN2OS Melting Point N/A
MSDS N/A Flash Point 172.5±25.7 °C

 Names

Name 4-Bromo-2-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 361.7±34.0 °C at 760 mmHg
Molecular Formula C6H6BBrN2OS
Molecular Weight 244.905
Flash Point 172.5±25.7 °C
Exact Mass 243.947723
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.707
InChIKey VALLISBDTDIAOD-UHFFFAOYSA-N
SMILES CN1N=C(Br)c2ccsc2B1O

 Synonyms

Thieno[2,3-d][1,2,3]diazaborine, 4-bromo-1,2-dihydro-1-hydroxy-2-methyl-
4-Bromo-2-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol
MFCD01927107
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Chemsrc provides CAS#:66830-32-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 4-Bromo-2-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol>> amp version: 4-Bromo-2-methylthieno[2,3-d][1,2,3]diazaborinin-1(2H)-ol

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