Cephalosporin C structure
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Common Name | Cephalosporin C | ||
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CAS Number | 61-24-5 | Molecular Weight | 415.418 | |
Density | 1.6±0.1 g/cm3 | Boiling Point | 814.7±65.0 °C at 760 mmHg | |
Molecular Formula | C16H21N3O8S | Melting Point | N/A | |
MSDS | N/A | Flash Point | 446.5±34.3 °C |
Name | cephalosporin C |
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Synonym | More Synonyms |
Density | 1.6±0.1 g/cm3 |
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Boiling Point | 814.7±65.0 °C at 760 mmHg |
Molecular Formula | C16H21N3O8S |
Molecular Weight | 415.418 |
Flash Point | 446.5±34.3 °C |
Exact Mass | 415.104950 |
PSA | 205.12000 |
LogP | -0.20 |
Vapour Pressure | 0.0±6.3 mmHg at 25°C |
Index of Refraction | 1.639 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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4-27-00-05902 |
cephalosphorin C |
5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid, 3-[(acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-, (6R,7R)- |
[6R-[6a,7b(R*)]]-3-[(Acetyloxy)methyl]-7-[(5-amino-5-carboxy-1-oxopentyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid |
cephalosporn C |
Centropazine |
Cephalosporin |
Cephalosporin C |
(6R,7R)-3-(Acetoxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
(6R,7R)-3-(Acetoxymethyl)-7-[(5-amino-5-carboxypentanoyl)amino]-8 -oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |
7-(D-5-Amino-5-carboxyvaleramido)-3-(hydroxymethyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic Acid Acetate |
cefalosporin C |
Centpropazine |
(6R,7R)-3-[(acetyloxy)methyl]-7-[(5-amino-5-carboxypentanoyl)amino]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid |