2-Phenylthieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol

Modify Date: 2023-01-15 18:33:32

2-Phenylthieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol Structure
2-Phenylthieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol structure
 Common Name 2-Phenylthieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol
CAS Number 4347-34-6 Molecular Weight 228.08
Density 1.29±0.1 g/cm3(Predicted) Boiling Point 413.0±37.0 °C(Predicted)
Molecular Formula C11H9BN2OS Melting Point 147-153 °C(Solv: chloroform (67-66-3); ligroine (8032-32-4))
MSDS N/A Flash Point N/A

 Names

Name 2-Phenylthieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol

 Chemical & Physical Properties

Density 1.29±0.1 g/cm3(Predicted)
Boiling Point 413.0±37.0 °C(Predicted)
Melting Point 147-153 °C(Solv: chloroform (67-66-3); ligroine (8032-32-4))
Molecular Formula C11H9BN2OS
Molecular Weight 228.08
Storage condition 2-8°C
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Chemsrc provides CAS#:4347-34-6 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Phenylthieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol>> amp version: 2-Phenylthieno[3,2-d][1,2,3]diazaborinin-1(2H)-ol

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