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: |
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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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