6-Benzothiazolemethanol,2-ethyl-alpha,alpha-dimethyl-(9CI)

Modify Date: 2023-01-16 16:05:49

6-Benzothiazolemethanol,2-ethyl-alpha,alpha-dimethyl-(9CI) Structure
6-Benzothiazolemethanol,2-ethyl-alpha,alpha-dimethyl-(9CI) structure
Common Name 6-Benzothiazolemethanol,2-ethyl-alpha,alpha-dimethyl-(9CI)
CAS Number 666702-33-6 Molecular Weight 221.319
Density 1.2±0.1 g/cm3 Boiling Point 353.0±17.0 °C at 760 mmHg
Molecular Formula C12H15NOS Melting Point N/A
MSDS N/A Flash Point 167.3±20.9 °C

 Names

Name 2-(2-Ethyl-1,3-benzothiazol-6-yl)-2-propanol
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.2±0.1 g/cm3
Boiling Point 353.0±17.0 °C at 760 mmHg
Molecular Formula C12H15NOS
Molecular Weight 221.319
Flash Point 167.3±20.9 °C
Exact Mass 221.087433
LogP 2.45
Vapour Pressure 0.0±0.8 mmHg at 25°C
Index of Refraction 1.618

 Synonyms

MFCD28161482
2-(2-Ethyl-1,3-benzothiazol-6-yl)-2-propanol
6-Benzothiazolemethanol, 2-ethyl-α,α-dimethyl-
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