2-(6-fluoro-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

Modify Date: 2024-09-17 19:18:20

2-(6-fluoro-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide Structure
2-(6-fluoro-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide structure
 Common Name 2-(6-fluoro-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide
CAS Number 1219560-14-1 Molecular Weight 332.396
Density 1.4±0.1 g/cm3 Boiling Point 476.8±51.0 °C at 760 mmHg
Molecular Formula C16H17FN4OS Melting Point N/A
MSDS N/A Flash Point 242.2±30.4 °C

 Names

Name 2-(6-Fluoro-1H-indol-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 476.8±51.0 °C at 760 mmHg
Molecular Formula C16H17FN4OS
Molecular Weight 332.396
Flash Point 242.2±30.4 °C
Exact Mass 332.110718
LogP 3.05
Vapour Pressure 0.0±1.2 mmHg at 25°C
Index of Refraction 1.664

 Synonyms

1H-Indole-1-acetamide, 6-fluoro-N-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-
2-(6-Fluoro-1H-indol-1-yl)-N-(5-isobutyl-1,3,4-thiadiazol-2-yl)acetamide
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Chemsrc provides CAS#:1219560-14-1 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-(6-fluoro-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide>> amp version: 2-(6-fluoro-1H-indol-1-yl)-N-[(2E)-5-(2-methylpropyl)-1,3,4-thiadiazol-2(3H)-ylidene]acetamide

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