N-(isobutyl-[1,3,4]thiadiazol-2-yl)-isovaleramide

Modify Date: 2024-02-18 15:42:53

N-(isobutyl-[1,3,4]thiadiazol-2-yl)-isovaleramide Structure
N-(isobutyl-[1,3,4]thiadiazol-2-yl)-isovaleramide structure
 Common Name N-(isobutyl-[1,3,4]thiadiazol-2-yl)-isovaleramide
CAS Number 331819-06-8 Molecular Weight 241.35300
Density N/A Boiling Point N/A
Molecular Formula C11H19N3OS Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N-(isobutyl-[1,3,4]thiadiazol-2-yl)-isovaleramide
Synonym More Synonyms

 Chemical & Physical Properties

Molecular Formula C11H19N3OS
Molecular Weight 241.35300
Exact Mass 241.12500
PSA 83.12000
LogP 2.79420

 Precursor & DownStream

Precursor  0

DownStream  2

 Synonyms

N-(Isobutyl-[1,3,4]thiadiazol-2-yl)-isovaleramid
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Chemsrc provides CAS#:331819-06-8 MSDS, density, melting point, boiling point, structure, etc. Its name is N-(isobutyl-[1,3,4]thiadiazol-2-yl)-isovaleramide>> amp version: N-(isobutyl-[1,3,4]thiadiazol-2-yl)-isovaleramide

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