2-Butenediamide, N-(tetrahydro-2-oxo-3-thienyl)-, (S-(Z))-

Modify Date: 2024-03-04 17:15:55

2-Butenediamide, N-(tetrahydro-2-oxo-3-thienyl)-, (S-(Z))- Structure
2-Butenediamide, N-(tetrahydro-2-oxo-3-thienyl)-, (S-(Z))- structure
Common Name 2-Butenediamide, N-(tetrahydro-2-oxo-3-thienyl)-, (S-(Z))-
CAS Number 86725-08-8 Molecular Weight 214.24200
Density 1.39g/cm3 Boiling Point 609.4ºC at 760 mmHg
Molecular Formula C8H10N2O3S Melting Point N/A
MSDS N/A Flash Point 322.4ºC

 Names

Name (Z)-N'-(2-oxothiolan-3-yl)but-2-enediamide
Synonym More Synonyms

 Chemical & Physical Properties

Density 1.39g/cm3
Boiling Point 609.4ºC at 760 mmHg
Molecular Formula C8H10N2O3S
Molecular Weight 214.24200
Flash Point 322.4ºC
Exact Mass 214.04100
PSA 114.56000
LogP 0.26740
Index of Refraction 1.601

 Synonyms

N-maleamide homocysteine thiolactome amide
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.