2-Bromo-6-fluoro-4-nitro-1,3-benzothiazole

Modify Date: 2025-08-20 18:24:53

2-Bromo-6-fluoro-4-nitro-1,3-benzothiazole Structure
2-Bromo-6-fluoro-4-nitro-1,3-benzothiazole structure
 Common Name 2-Bromo-6-fluoro-4-nitro-1,3-benzothiazole
CAS Number 1190322-77-0 Molecular Weight 277.070
Density 2.0±0.1 g/cm3 Boiling Point 396.5±45.0 °C at 760 mmHg
Molecular Formula C7H2BrFN2O2S Melting Point N/A
MSDS N/A Flash Point 193.6±28.7 °C

 Names

Name 2-Bromo-6-fluoro-4-nitro-1,3-benzothiazole
Synonym More Synonyms

 Chemical & Physical Properties

Density 2.0±0.1 g/cm3
Boiling Point 396.5±45.0 °C at 760 mmHg
Molecular Formula C7H2BrFN2O2S
Molecular Weight 277.070
Flash Point 193.6±28.7 °C
Exact Mass 275.900421
LogP 3.26
Vapour Pressure 0.0±0.9 mmHg at 25°C
Index of Refraction 1.722
InChIKey GFPMKYVPAANDRK-UHFFFAOYSA-N
SMILES O=[N+]([O-])c1cc(F)cc2sc(Br)nc12

 Synonyms

2-Bromo-6-fluoro-4-nitro-1,3-benzothiazole
Benzothiazole, 2-bromo-6-fluoro-4-nitro-
MFCD09748648
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Chemsrc provides CAS#:1190322-77-0 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Bromo-6-fluoro-4-nitro-1,3-benzothiazole>> amp version: 2-Bromo-6-fluoro-4-nitro-1,3-benzothiazole

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