Substance
- Substance Name: cefaclor
- Formula: C15H14ClN3O4S
- Molecular Weight: 367.8 g/mol
- Identifiers:
- inchi: InChI=1S/C15H14ClN3O4S/c16-8-6-24-14-10(13(21)19(14)11(8)15(22)23)18-12(20)9(17)7-4-2-1-3-5-7/h1-5,9-10,14H,6,17H2,(H,18,20)(H,22,23)/t9-,10-,14-/m1/s1
- inchikey: QYIYFLOTGYLRGG-GPCCPHFNSA-N
- casrn: 53994-73-3
- csmiles: C1C(=C(N2C(S1)C(C2=O)NC(=O)C(C3=CC=CC=C3)N)C(=O)O)Cl
- ismiles: C1C(=C(N2[C@H](S1)[C@@H](C2=O)NC(=O)[C@@H](C3=CC=CC=C3)N)C(=O)O)Cl
- pubchemId: 51039
- iupacname: (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
- wikidataId: Q415167
- chemspiderId: 46260
- dsstoxcmpId: DTXCID002748
- chemblId: CHEMBL680
- ecnumber: 258-909-5
cefaclor
Systems and Datasets
- water + cefaclor (Datasets: 1)
- Dataset 1 in paper 10.1016/j.fluid.2015.01.001 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- methanol + cefaclor (Datasets: 1)
- Dataset 2 in paper 10.1016/j.fluid.2015.01.001 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- ethanol + cefaclor (Datasets: 1)
- Dataset 3 in paper 10.1016/j.fluid.2015.01.001 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)
- acetone + cefaclor (Datasets: 1)
- Dataset 4 in paper 10.1016/j.fluid.2015.01.001 (Dataseries: 1, Datapoints: 8, Quantity: Mole fraction)