ChemNet > CAS > 53994-73-3 cefaclor

53994-73-3 cefaclor

Nome del prodotto	cefaclor
Nome inglese	cefaclor; Cefaclor anhydrous; (6R,7R)-7-((R)-2-Amino-2-phenylacetamido)-3-chloro-8-oxo-5-thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid; 3-Chloro-7-D-(2-phenylglycinamido)-3-cephem-4-carboxylic acid; Ceclor CD; Cefaclorum; Cephaclor; Kefral; Lilly 99638; Panoral; Raniclor; S 6472; UNII-3Z6FS3IK0K; 5-Thia-1-azabicyclo(4.2.0)oct-2-ene-2-carboxylic acid, 7-((aminophenylacetyl)amino)-3-chloro-8-oxo-, (6R-(6-alpha,7-beta(R*)))-; (6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid hydrate (1:1); (6R,7R)-7-{[(2R)-2-amino-2-phenylacetyl]amino}-3-chloro-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid; (6S,7R)-7-[[(2R)-2-amino-2-phenyl-acetyl]amino]-3-chloro-6-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
Formula molecolare	C₁₆H₁₆ClN₃O₄S
Peso Molecolare	381.8339
InChI	InChI=1/C16H16ClN3O4S/c1-16-12(19-13(21)10(18)8-5-3-2-4-6-8)14(22)20(16)11(15(23)24)9(17)7-25-16/h2-6,10,12H,7,18H2,1H3,(H,19,21)(H,23,24)/t10-,12-,16+/m1/s1
Numero CAS	53994-73-3
EINECS	258-909-5
Struttura molecolare
Densità	1.57g/cm³
Punto di ebollizione	692.7°C at 760 mmHg
Indice di rifrazione	1.705
Punto d'infiammabilità	372.7°C
Pressione di vapore	3.82E-20mmHg at 25°C
Simboli di pericolo	Xn:Harmful;
Codici di Rischio	R42/43:;
Sicurezza Descrizione	S22:; S36/37:; S45:;

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