2-Bromo-5,6-dihydro-1,3-benzothiazol-7(4H)-one

Modify Date: 2024-02-25 17:25:39

2-Bromo-5,6-dihydro-1,3-benzothiazol-7(4H)-one Structure
2-Bromo-5,6-dihydro-1,3-benzothiazol-7(4H)-one structure
 Common Name 2-Bromo-5,6-dihydro-1,3-benzothiazol-7(4H)-one
CAS Number 1201633-72-8 Molecular Weight 232.098
Density 1.8±0.1 g/cm3 Boiling Point 335.4±11.0 °C at 760 mmHg
Molecular Formula C7H6BrNOS Melting Point N/A
MSDS N/A Flash Point 156.6±19.3 °C

 Names

Name 2-Bromo-5,6-dihydrobenzo[d]thiazol-7(4H)-one
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.8±0.1 g/cm3
Boiling Point 335.4±11.0 °C at 760 mmHg
Molecular Formula C7H6BrNOS
Molecular Weight 232.098
Flash Point 156.6±19.3 °C
Exact Mass 230.935333
PSA 58.20000
LogP 3.40
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.638

 Safety Information

Hazard Codes Xn
HS Code 2934200090

 Customs

HS Code 2934200090
Summary 2934200090. other compounds containing in the structure a benzothiazole ring-system (whether or not hydrogenated), not further fused. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

 Synonyms

2-bromo-5,6-dihydro-4H-1,3-benzothiazol-7-one
2-Bromo-5,6-dihydro-1,3-benzothiazol-7(4H)-one
7(4H)-Benzothiazolone, 2-bromo-5,6-dihydro-
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Chemsrc provides CAS#:1201633-72-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Bromo-5,6-dihydro-1,3-benzothiazol-7(4H)-one>> amp version: 2-Bromo-5,6-dihydro-1,3-benzothiazol-7(4H)-one

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