6-Benzothiazolol,2-(1H-pyrrol-2-yl)-(9CI)

Modify Date: 2024-04-07 07:31:17

6-Benzothiazolol,2-(1H-pyrrol-2-yl)-(9CI) Structure
6-Benzothiazolol,2-(1H-pyrrol-2-yl)-(9CI) structure
 Common Name 6-Benzothiazolol,2-(1H-pyrrol-2-yl)-(9CI)
CAS Number 133688-82-1 Molecular Weight 216.259
Density 1.5±0.1 g/cm3 Boiling Point 481.2±43.0 °C at 760 mmHg
Molecular Formula C11H8N2OS Melting Point N/A
MSDS N/A Flash Point 244.8±28.2 °C

 Names

Name 2-(1H-Pyrrol-2-yl)-1,3-benzothiazol-6-ol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.5±0.1 g/cm3
Boiling Point 481.2±43.0 °C at 760 mmHg
Molecular Formula C11H8N2OS
Molecular Weight 216.259
Flash Point 244.8±28.2 °C
Exact Mass 216.035736
LogP 1.69
Vapour Pressure 0.0±1.3 mmHg at 25°C
Index of Refraction 1.768

 Synonyms

2-(1H-Pyrrol-2-yl)-1,3-benzothiazol-6-ol
6-Benzothiazolol, 2-(1H-pyrrol-2-yl)-
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Chemsrc provides CAS#:133688-82-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 6-Benzothiazolol,2-(1H-pyrrol-2-yl)-(9CI)>> amp version: 6-Benzothiazolol,2-(1H-pyrrol-2-yl)-(9CI)

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