| Identification |
| Name: | (6R,7R)-7-{[amino(1,3-benzodioxol-5-yl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
| Synonyms: | (6r,7r)-7-{[amino(1,3-benzodioxol-5-yl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;6338-62-1;Mdl 19592;AC1L4RWV;Rmi 19592;Mdl-19,592;KST-1A6910;KST-1A6911;AR-1A6946;AR-1A6947;(6R,7R)-7-[[2-amino-2-(1,3-benzodioxol-5-yl)acetyl]amino]-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid;5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((amino-1,3-benzodioxol-5-ylacetyl)amino)-3-methyl-8-oxo-, (6R-(6alpha,7beta))- |
| CAS: | 55390-45-9 |
| Molecular Formula: | C17H17N3O6S |
| Molecular Weight: | 391.3984 |
| InChI: | InChI=1/C17H17N3O6S/c1-7-5-27-16-12(15(22)20(16)13(7)17(23)24)19-14(21)11(18)8-2-3-9-10(4-8)26-6-25-9/h2-4,11-12,16H,5-6,18H2,1H3,(H,19,21)(H,23,24)/t11?,12-,16-/m1/s1 |
| Molecular Structure: |
![(C17H17N3O6S) (6r,7r)-7-{[amino(1,3-benzodioxol-5-yl)acetyl]amino}-3-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-...](https://img.guidechem.com/pic/image/55390-45-9.png) |
| Properties |
| Flash Point: | 427.9°C |
| Boiling Point: | 784°C at 760 mmHg |
| Density: | 1.63g/cm3 |
| Refractive index: | 1.727 |
| Flash Point: | 427.9°C |
| Safety Data |
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