1-Propen-2-ol,1-(2-benzothiazolyl)-,(Z)-(9CI)

Modify Date: 2024-04-08 15:26:05

1-Propen-2-ol,1-(2-benzothiazolyl)-,(Z)-(9CI) Structure
1-Propen-2-ol,1-(2-benzothiazolyl)-,(Z)-(9CI) structure
Common Name 1-Propen-2-ol,1-(2-benzothiazolyl)-,(Z)-(9CI)
CAS Number 164976-51-6 Molecular Weight 191.250
Density 1.3±0.1 g/cm3 Boiling Point 319.7±42.0 °C at 760 mmHg
Molecular Formula C10H9NOS Melting Point N/A
MSDS N/A Flash Point 147.1±27.9 °C

 Names

Name (1E)-1-(1,3-Benzothiazol-2(3H)-ylidene)acetone
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.3±0.1 g/cm3
Boiling Point 319.7±42.0 °C at 760 mmHg
Molecular Formula C10H9NOS
Molecular Weight 191.250
Flash Point 147.1±27.9 °C
Exact Mass 191.040482
LogP 0.27
Vapour Pressure 0.0±0.7 mmHg at 25°C
Index of Refraction 1.704

 Synonyms

2-Propanone, 1-(2(3H)-benzothiazolylidene)-, (1E)-
(1E)-1-(1,3-Benzothiazol-2(3H)-ylidene)acetone
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