| Identification |
| Name: | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-7-[(2-cyanoacetyl)amino]-8-oxo-, (6R,7R)- |
| Synonyms: | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-7-[(cyanoacetyl)amino]-8-oxo-, (6R,7R)- (9CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-7-[(cyanoacetyl)amino]-8-oxo-, (6R-trans)-;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-(2-cyanoacetamido)-3-(hydroxymethyl)-8-oxo-, acetate (7CI);5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-(2-cyanoacetamido)-3-(hydroxymethyl)-8-oxo-, acetate (ester) (8CI);7-Cyanoacetamidocephalosporanic acid; Cefacetrile; Cephacetril; Cephacetrile |
| CAS: | 10206-21-0 |
| EINECS: | 233-508-8 |
| Molecular Formula: | C13H13 N3 O6 S |
| Molecular Weight: | 339.327 |
| InChI: | InChI=1/C13H13N3O6S/c1-6(17)22-4-7-5-23-12-9(15-8(18)2-3-14)11(19)16(12)10(7)13(20)21/h9,12H,2,4-5H2,1H3,(H,15,18)(H,20,21)/t9-,12-/m1/s1 |
| Molecular Structure: |
![(C13H13N3O6S) 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-7-[(cyanoacetyl)amino]-8...](https://img.guidechem.com/casimg/10206-21-0.gif) |
| Properties |
| Flash Point: | 412°C |
| Boiling Point: | 757.5°Cat760mmHg |
| Density: | 1.59g/cm3 |
| Refractive index: | 1.639 |
| Flash Point: | 412°C |
| Safety Data |
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