ethyl 3-[2-[2-(1-ethoxycarbonylprop-1-en-2-ylamino)ethyldisulfanyl]ethylamino]but-2-enoate

Modify Date: 2024-01-17 12:23:48

ethyl 3-[2-[2-(1-ethoxycarbonylprop-1-en-2-ylamino)ethyldisulfanyl]ethylamino]but-2-enoate Structure
ethyl 3-[2-[2-(1-ethoxycarbonylprop-1-en-2-ylamino)ethyldisulfanyl]ethylamino]but-2-enoate structure
Common Name ethyl 3-[2-[2-(1-ethoxycarbonylprop-1-en-2-ylamino)ethyldisulfanyl]ethylamino]but-2-enoate
CAS Number 41834-19-9 Molecular Weight 376.53500
Density 1.134g/cm3 Boiling Point 515ºC at 760 mmHg
Molecular Formula C16H28N2O4S2 Melting Point N/A
MSDS N/A Flash Point 265.2ºC

 Names

Name ethyl (Z)-3-[2-[2-[[(Z)-4-ethoxy-4-oxobut-2-en-2-yl]amino]ethyldisulfanyl]ethylamino]but-2-enoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.134g/cm3
Boiling Point 515ºC at 760 mmHg
Molecular Formula C16H28N2O4S2
Molecular Weight 376.53500
Flash Point 265.2ºC
Exact Mass 376.14900
PSA 127.26000
LogP 3.26260
Index of Refraction 1.53

 Precursor & DownStream

Precursor  2

DownStream  0

 Synonyms

Ethyl 6,15-dimethyl-4-oxo-3-oxa-10,11-dithia-7,14-diazaheptadeca-5,15-dien-17-oate
2-Butenoic acid,{3,3'-[dithiobis(2,1-ethandiylimino)]-bis-,} diethyl ester