ethyl (2E)-4-{2-[(3-chloro-1-benzothiophen-2-yl)carbonyl]hydrazinyl}-4-oxobut-2-enoate

Modify Date: 2024-04-07 15:45:34

ethyl (2E)-4-{2-[(3-chloro-1-benzothiophen-2-yl)carbonyl]hydrazinyl}-4-oxobut-2-enoate Structure
ethyl (2E)-4-{2-[(3-chloro-1-benzothiophen-2-yl)carbonyl]hydrazinyl}-4-oxobut-2-enoate structure
Common Name ethyl (2E)-4-{2-[(3-chloro-1-benzothiophen-2-yl)carbonyl]hydrazinyl}-4-oxobut-2-enoate
CAS Number 349625-58-7 Molecular Weight 352.793
Density 1.4±0.1 g/cm3 Boiling Point 613.7±55.0 °C at 760 mmHg
Molecular Formula C15H13ClN2O4S Melting Point N/A
MSDS N/A Flash Point 325.0±31.5 °C

 Names

Name Ethyl (2E)-4-{2-[(3-chloro-1-benzothiophen-2-yl)carbonyl]hydrazino}-4-oxo-2-butenoate
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.4±0.1 g/cm3
Boiling Point 613.7±55.0 °C at 760 mmHg
Molecular Formula C15H13ClN2O4S
Molecular Weight 352.793
Flash Point 325.0±31.5 °C
Exact Mass 352.028442
LogP 3.33
Vapour Pressure 0.0±1.8 mmHg at 25°C
Index of Refraction 1.633

 Synonyms

Ethyl (2E)-4-{2-[(3-chloro-1-benzothiophen-2-yl)carbonyl]hydrazino}-4-oxo-2-butenoate
Ethyl (2E)-4-{2-[(3-chloro-1-benzothiophen-2-yl)carbonyl]hydrazino}-4-oxobut-2-enoate
2-Butenedioic acid, monoethyl ester, 2-[(3-chlorobenzo[b]thien-2-yl)carbonyl]hydrazide, (2E)-
MFCD01971480