sodium,(6R,7R)-7-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Modify Date: 2024-01-08 19:31:30

sodium,(6R,7R)-7-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Structure
sodium,(6R,7R)-7-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate structure
Common Name sodium,(6R,7R)-7-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
CAS Number 143407-73-2 Molecular Weight 442.89200
Density N/A Boiling Point 733.8ºC at 760mmHg
Molecular Formula C20H20ClN2NaO4S Melting Point N/A
MSDS N/A Flash Point 397.6ºC

 Names

Name sodium,(6R,7R)-7-[[1-(4-chlorophenyl)cyclopentanecarbonyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

 Chemical & Physical Properties

Boiling Point 733.8ºC at 760mmHg
Molecular Formula C20H20ClN2NaO4S
Molecular Weight 442.89200
Flash Point 397.6ºC
Exact Mass 442.07300
PSA 118.33000
LogP 2.35380
Vapour Pressure 1.31E-22mmHg at 25°C
InChIKey VDLOITRCASCJLY-SATBOSKTSA-M
SMILES CC1=C(C(=O)[O-])N2C(=O)C(NC(=O)C3(c4ccc(Cl)cc4)CCCC3)C2SC1.[Na+]
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