trans-Ceftibuten structure
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Common Name | trans-Ceftibuten | ||
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CAS Number | 97519-40-9 | Molecular Weight | 410.425 | |
Density | 1.8±0.1 g/cm3 | Boiling Point | 966.4±65.0 °C at 760 mmHg | |
Molecular Formula | C15H14N4O6S2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 538.3±34.3 °C |
Name | (6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenoy l]amino}-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic a cid |
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Synonym | More Synonyms |
Density | 1.8±0.1 g/cm3 |
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Boiling Point | 966.4±65.0 °C at 760 mmHg |
Molecular Formula | C15H14N4O6S2 |
Molecular Weight | 410.425 |
Flash Point | 538.3±34.3 °C |
Exact Mass | 410.035461 |
PSA | 220.68000 |
LogP | -0.96 |
Vapour Pressure | 0.0±0.3 mmHg at 25°C |
Index of Refraction | 1.762 |
(6R,7R)-7-{[(2E)-2-(2-Amino-1,3-thiazol-4-yl)-4-carboxy-2-butenoyl]amino}-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-[[(2E)-2-(2-amino-4-thiazolyl)-4-carboxy-1-oxo-2-buten-1-yl]amino]-8-oxo-, (6R,7R)- |