Name | 7-amino-3-[(Z)-2-(4-methyl-5-thiazolyl)vinyl]-3-cephem-4-carboxylic acid |
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Synonyms |
(6R,7R)-7-Amino-3-[(Z)-2-(4-methyl-1,3-thiazol-5-yl)vinyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
(6R,7R)0-7-Amino-3-[(Z)-2-(4-methylthiazol-5-yl)ethenyl]-3-cephem-4-carboxylic Acid (6R,7R)-7-Amino-3-[(Z)-2-(4-methylthiazol-5-yl)ethenyl]-3-cephem-4-carboxylic Acid (6R,7R)-7-Amino-3-[(1Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid (6R,7R)-7-AMINO-3-[(Z)-2-(4-METHYLTHIAZOL-5-YL]ETHENYL-8-OXO-5-THIA-1-AZABICYLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 7-amino-3-[(Z)-2-(4-methyl-5-thiazolyl)ethenyl]-8-oxo-, (6R,7R)- MAIN RING OF CEFDITOREN(7-ATCA) (6R,2R)-7-Amino-3-[(1Z)-2-(4-Methly-5-Thiazoly)Ethenyl]-8-Oxo-5-Thia-1-Azabicycle(4.2.0)Oct-2-Carboxylic Acid |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 642.1±55.0 °C at 760 mmHg |
Molecular Formula | C13H13N3O3S2 |
Molecular Weight | 323.391 |
Flash Point | 342.1±31.5 °C |
Exact Mass | 323.039825 |
PSA | 150.06000 |
LogP | -0.52 |
Vapour Pressure | 0.0±2.0 mmHg at 25°C |
Index of Refraction | 1.739 |
Hazard Codes | Xn |
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~% 155723-02-7 |
Literature: WO2005/3141 A2, ; Page 10 ; |
~% 155723-02-7 |
Literature: EP1752460 A1, ; Page/Page column 12 ; |
Precursor 1 | |
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DownStream 0 |