| Identification | More | [Name]
(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid | [CAS]
120709-09-3 | [Synonyms]
5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID, 7-AMINO-8-OXO-3-(1-PROPENYL)-, (6R,7R)-
(6 R,7 R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
(6R,7R)-7-AMINO-8-OXO-3-(1-PROPENYL)-5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
7-apra
Cefprozil intermediate
(6R,7R)-7-amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carbo
IntermediateoftheCefprozil
(6R,7R)-7-AMINO-8-OXO-3-(1-PROPENYL)-5-THIA-1-AZABICYLO[4.2.0]OCT-2-ENE-2-CARBOXYLIC ACID
7-apca
5-THIA-1-AZABICYCLO[4.2.0]OCT-2-ENE-2-CARBOXYLICACID,7-AMINO-8-OXO-3-(1-PROPENYL)
(6R,7R)-7-Amino-8-oxo-3-(1-propenyl)-5-thia-1-azabicyclo | [EINECS(EC#)]
601-733-4 | [Molecular Formula]
C10H12N2O3S | [MDL Number]
MFCD08458212 | [Molecular Weight]
240.28 | [MOL File]
120709-09-3.mol |
| Chemical Properties | Back Directory | [Boiling point ]
539.3±50.0 °C(Predicted) | [density ]
1.50±0.1 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,2-8°C | [solubility ]
Aqueous Base (Slightly), DMSO (Slightly, Heated, Sonicated) | [pka]
2.84±0.50(Predicted) | [InChI]
InChI=1S/C10H12N2O3S/c1-2-3-5-4-16-9-6(11)8(13)12(9)7(5)10(14)15/h2-3,6,9H,4,11H2,1H3,(H,14,15)/t6-,9-/m1/s1 | [InChIKey]
ZYLDQHILNOZKIF-HZGVNTEJSA-N | [SMILES]
N12[C@@]([H])([C@H](N)C1=O)SCC(C=CC)=C2C(O)=O | [CAS DataBase Reference]
120709-09-3(CAS DataBase Reference) |
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