| product Name |
(2S,5R,6R)-6-{[(4-hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid |
| Synonyms |
(2S,5R,6R)-6-{[(4-Hydroxyphenyl)acetyl]amino}-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid; 4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid, 6-[[2-(4-hydroxyphenyl)acetyl]amino]-3,3-dimethyl-7-oxo-, (2S,5R,6R)-; 525-91-7 |
| Molecular Formula |
C16H18N2O5S |
| Molecular Weight |
350.3895 |
| InChI |
InChI=1/C16H18N2O5S/c1-16(2)12(15(22)23)18-13(21)11(14(18)24-16)17-10(20)7-8-3-5-9(19)6-4-8/h3-6,11-12,14,19H,7H2,1-2H3,(H,17,20)(H,22,23)/t11-,12+,14-/m1/s1 |
| CAS Registry Number |
525-91-7 |
| Molecular Structure |
|
| Density |
1.5g/cm3 |
| Boiling point |
729.6°C at 760 mmHg |
| Refractive index |
1.681 |
| Flash point |
395°C |
| Vapour Pressur |
2.42E-22mmHg at 25°C |
| Hazard Symbols |
|
| Risk Codes |
|
| Safety Description |
|
|