ChemNet > CAS > 153-61-7 Cephalothin
153-61-7 Cephalothin
product Name |
Cephalothin |
CAS No |
153-61-7 |
Synonyms |
(6r,7r)-3-(acetoxymethyl)-8-oxo-7-(2-(thiophen-2-yl)acetamido)-5-thia-1-aza-bicyclo[4.2.0]oct-2-ene-2-carboxylic acid; Ceratinine, standard solution; Fatty acids, tall-oil, sulfonated; cefalotin acid; Cephalotin acid; 5-Thia-1-azabicyclo[4,2,0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-, (6R,7R)-; Cefalothin; sodium (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate; (6R,7R)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6S,7S)-3-[(acetyloxy)methyl]-8-oxo-7-[(thiophen-2-ylacetyl)amino]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; Cefalothin Acid |
Molecular Formula |
C16H16N2O6S2 |
Molecular Weight |
396.438 |
InChI |
InChI=1/C16H16N2O6S2/c1-8(19)24-6-9-7-26-15-12(14(21)18(15)13(9)16(22)23)17-11(20)5-10-3-2-4-25-10/h2-4,12,15H,5-7H2,1H3,(H,17,20)(H,22,23)/t12-,15-/m0/s1 |
EINECS |
205-815-7 |
Molecular Structure |
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Density |
1.56g/cm3 |
Melting point |
160-161℃ |
Boiling point |
757.2°C at 760 mmHg |
Refractive index |
1.675 |
Flash point |
411.8°C |
Water solubility |
158 mg/L |
Vapour Pressur |
4.25E-24mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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