6-Fluoro-1,3-benzothiazol-4-amine

Modify Date: 2025-11-26 16:09:51

6-Fluoro-1,3-benzothiazol-4-amine Structure
6-Fluoro-1,3-benzothiazol-4-amine structure
 Common Name 6-Fluoro-1,3-benzothiazol-4-amine
CAS Number 1190322-83-8 Molecular Weight 168.191
Density 1.5±0.1 g/cm3 Boiling Point 329.8±22.0 °C at 760 mmHg
Molecular Formula C7H5FN2S Melting Point N/A
MSDS N/A Flash Point 153.3±22.3 °C

 Names

Name 6-Fluoro-1,3-benzothiazol-4-amine
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 329.8±22.0 °C at 760 mmHg
Molecular Formula C7H5FN2S
Molecular Weight 168.191
Flash Point 153.3±22.3 °C
Exact Mass 168.015747
LogP 1.18
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.726

 Synonyms

4-Benzothiazolamine, 6-fluoro-
6-Fluoro-1,3-benzothiazol-4-amine
MFCD12963447
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Chemsrc provides 6-Fluoro-1,3-benzothiazol-4-amine(CAS#:1190322-83-8) MSDS, density, melting point, boiling point, structure, formula, molecular weight etc. Articles of 6-Fluoro-1,3-benzothiazol-4-amine are included as well.>> amp version: 6-Fluoro-1,3-benzothiazol-4-amine

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