N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide

Modify Date: 2025-09-23 00:26:07

N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide Structure
N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide structure
 Common Name N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide
CAS Number 107811-28-9 Molecular Weight 242.29800
Density 1.296g/cm3 Boiling Point N/A
Molecular Formula C9H14N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.296g/cm3
Molecular Formula C9H14N4O2S
Molecular Weight 242.29800
Exact Mass 242.08400
PSA 119.20000
LogP 2.27280
Index of Refraction 1.576

 Synonyms

Butanediamide,N-propyl-N'-1,3,4-thiadiazol-2-yl
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Chemsrc provides CAS#:107811-28-9 MSDS, density, melting point, boiling point, structure, etc. Its name is N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide>> amp version: N-propyl-N'-(1,3,4-thiadiazol-2-yl)butanediamide

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