Product Name: | Cephalexin monohydrate | ||||||||||
CAS Registry Number: | 23325-78-2 | ||||||||||
EINECS: | 239-773-6 | ||||||||||
Synonyms: | 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-(2-amino-2-phenylacetamido)-3-methyl-8-oxo-, monohydrate, D- (8CI); 5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 7-[[(2R)-aminophenylacetyl]amino]-3-methyl-8-oxo-, monohydrate, (6R,7R)-(9CI); Cephalexin monohydrate;5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,7-[(aminophenylacetyl)amino]-3-methyl-8-oxo-, monohydrate, [6R-[6a,7b(R*)]]-;Cephalexin monohydrate; | ||||||||||
Molecular Structure: | |||||||||||
Molecular Formula: | C16H17N3O4S.H2O | ||||||||||
Molecular Weight: | 365.40 | ||||||||||
Density: | 1.5g/cm3 | ||||||||||
Boiling Point: | 727.4 °C at 760 mmHg | ||||||||||
Flash Point: | 393.7 °C | ||||||||||
Refractive index: | 154 ° (C=0.5, H2O) | ||||||||||
Risk Codes: | 42/43 | ||||||||||
Safety Statements: |
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Hazard Symbols: | Xn: Harmful; |