Identification |
Name: | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-phenylacetyl)amino]-, (6R,7R)- |
Synonyms: | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-(hydroxymethyl)-8-oxo-7-(2-phenylacetamido)-, acetate (7CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-(hydroxymethyl)-8-oxo-7-(2-phenylacetamido)-, acetate (ester) (8CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-8-oxo-7-[(phenylacetyl)amino]-, (6R,7R)- (9CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-8-oxo-7-[(phenylacetyl)amino]-, (6R-trans)-;3-(Acetoxymethyl)-8-oxo-7-(phenylacetamido)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid; 7-(2-Phenylacetamido)cephalosporanic acid;7-(2-Phenylacetylamino)cephalosporanic acid; 7-Phenylacetamidocephalosporanicacid; Benzylcephalosporin; Cefaloram; Cepaloram; Cephaloram; Cephalosporin G;Cephalosporin, (phenylmethyl)-; RO 11-7763 |
CAS: | 859-07-4 |
EINECS: | 212-725-1 |
Molecular Formula: | C18H18 N2 O6 S |
Molecular Weight: | 0 |
InChI: | InChI=1/C18H18N2O6S/c1-10(21)26-8-12-9-27-17-14(16(23)20(17)15(12)18(24)25)19-13(22)7-11-5-3-2-4-6-11/h2-6,14,17H,7-9H2,1H3,(H,19,22)(H,24,25)/t14-,17-/m1/s1 |
Molecular Structure: |
![(C18H18N2O6S) 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-(hydroxymethyl)-8-oxo-7-(2-phenylacetamido)-...](https://img1.guidechem.com/chem/e/dict/15/859-07-4.jpg) |
Properties |
Flash Point: | 403°C |
Boiling Point: | 742.8°C at 760 mmHg |
Density: | 1.48g/cm3 |
Refractive index: | 1.66 |
Flash Point: | 403°C |
Safety Data |
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