N'-[(E)-benzylideneamino]-N-(1,3-thiazol-2-yl)butanediamide

Modify Date: 2024-01-09 20:14:35

N'-[(E)-benzylideneamino]-N-(1,3-thiazol-2-yl)butanediamide Structure
N'-[(E)-benzylideneamino]-N-(1,3-thiazol-2-yl)butanediamide structure
Common Name N'-[(E)-benzylideneamino]-N-(1,3-thiazol-2-yl)butanediamide
CAS Number 124861-93-4 Molecular Weight 302.35200
Density 1.321g/cm3 Boiling Point N/A
Molecular Formula C14H14N4O2S Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name N'-[(E)-benzylideneamino]-N-(1,3-thiazol-2-yl)butanediamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.321g/cm3
Molecular Formula C14H14N4O2S
Molecular Weight 302.35200
Exact Mass 302.08400
PSA 118.67000
LogP 3.50190
Index of Refraction 1.652

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Butanoic acid,4-oxo-4-(2-thiazolylamino)-,(phenylmethylene)hydrazide
4-Oxo-4-(2-thiazolylamino)butanoic acid (phenylmethylene)hydrazide
Succinic 2-thiazolylamide benzylidene hydrazide
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