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5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-, diphenylmethyl ester,(6R,7R)- (10209-10-6)

Identification
Name:5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-methyl-8-oxo-7-[(2-phenoxyacetyl)amino]-, diphenylmethyl ester,(6R,7R)-
Synonyms:5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-methyl-8-oxo-7-(2-phenoxyacetamido)-, diphenylmethyl ester (7CI,8CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-methyl-8-oxo-7-[(phenoxyacetyl)amino]-, diphenylmethyl ester, (6R,7R)- (9CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-methyl-8-oxo-7-[(phenoxyacetyl)amino]-, diphenylmethyl ester, (6R-trans)-
CAS:10209-10-6
EINECS: 233-510-9
Molecular Formula: C29H26 N2 O5 S
Molecular Weight: 514.59214
InChI: InChI=1/C29H26N2O5S/c1-19-18-37-28-24(30-23(32)17-35-22-15-9-4-10-16-22)27(33)31(28)25(19)29(34)36-26(20-11-5-2-6-12-20)21-13-7-3-8-14-21/h2-16,24,26,28H,17-18H2,1H3,(H,30,32)/t24-,28-/m1/s1
Molecular Structure: (C29H26N2O5S) 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-methyl-8-oxo-7-(2-phenoxyacetamido)-, diphen...
Properties
Flash Point: 421.9°C
Boiling Point: 773.9°Cat760mmHg
Density:1.36g/cm3
Refractive index:1.678
Flash Point: 421.9°C
Safety Data
 

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