prop-2-enyl 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate

Modify Date: 2025-09-25 17:27:50

prop-2-enyl 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate Structure
prop-2-enyl 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate structure
 Common Name prop-2-enyl 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate
CAS Number 107811-18-7 Molecular Weight 283.34700
Density 1.233g/cm3 Boiling Point N/A
Molecular Formula C12H17N3O3S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name prop-2-enyl 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate

 Chemical & Physical Properties

Density 1.233g/cm3
Molecular Formula C12H17N3O3S
Molecular Weight 283.34700
Exact Mass 283.09900
PSA 112.91000
LogP 2.75890
Index of Refraction 1.557
InChIKey VYQCWKBYLAWTAF-UHFFFAOYSA-N
SMILES C=CCOC(=O)CCC(=O)Nc1nnc(C(C)C)s1
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Chemsrc provides CAS#:107811-18-7 MSDS, density, melting point, boiling point, structure, etc. Its name is prop-2-enyl 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate>> amp version: prop-2-enyl 4-oxo-4-[(5-propan-2-yl-1,3,4-thiadiazol-2-yl)amino]butanoate

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