5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, sodium salt(1:1), (6R,7R)- (58-71-9)

Identification
Name:	5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, sodium salt(1:1), (6R,7R)-
Synonyms:	5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid,3-[(acetyloxy)methyl]-8-oxo-7-[(2-thienylacetyl)amino]-, monosodium salt,(6R-trans)-;Averon 1;Cefalothine sodium;Cemastin;Cephalothin sodium salt;Cephation;Ceporacin;Cepovenin;Coaxin;Keflin;Lilly 38253;Lospoven;Microtin;Seffin;Sodium(thienylacetamido)cephalosporanate;Sodium 3-acetoxymethyl-7b-(2-thienylacetamido)ceph-3-em-4-carboxylate;Sodium 7-(2-thienylacetamido)-3-acetoxymethyl-3-cephem-4-carboxylate;Sodium7-[2-(2-thienyl)acetamido]cephalosporanate;Sodium cefalotin;Sodiumcephalothin;Sodium cephalotin;Synclotin;Toricelocin;
CAS:	58-71-9
EINECS:	200-394-6
Molecular Formula:	C₁₆H₁₅N₂NaO₆S₂
Molecular Weight:	418.41
InChI:	InChI=1/C16H16N2O6S2.Na/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);/q;+1/p-1/t12-,15-;/m1./s1
Molecular Structure:
Properties
Density:	g/cm³
Stability:	No data.
Water Solubility:		158 mg/L
Solubility:	H2O: 50 mg/mL, clear, faintly yellow
Appearance:	Odour
Specification:	Crystalline Safety Statements:22-36/37 22:Do not breathe dust 36/37:Wear suitable protective clothing and gloves
Report:	EPA Genetic Toxicology Program. Safety Profile Human systemic effects by intravenous and intramuscular routes: blood agranulocytosis and thrombocytopenia. When heated to decomposition it emits very toxic fumes of NO_x, SO_x, and Na₂O. Risk Statements:42/43:? May cause sensitization by inhalation and skin contact? Safety Statements:22:? Do not breathe dust;36/37:? Wear suitable protective clothing and gloves? Hazard Codes:Xn,Xi WGK Germany:2
HS Code:	29419000
Color:	Solid
Usage:	Medication.
Safety Data
Hazard Symbols	Xn: Harmful

5-Thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylicacid, 3-[(acetyloxy)methyl]-8-oxo-7-[[2-(2-thienyl)acetyl]amino]-, sodium salt(1:1), (6R,7R)- (58-71-9)

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