ChemNet > CAS > 74431-23-5 (6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate
74431-23-5 (6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate
| product Name |
(6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate |
| CAS No |
74431-23-5 |
| Synonyms |
Imipenem monohydrate; (5R,6S)-3-[(2-{[(E)-aminomethylidene]amino}ethyl)sulfanyl]-6-[(1S)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate (1:1); (5R,6S)-3-[(2-{[(1E)-aminomethylidene]amino}ethyl)sulfanyl]-6-[(1R)-1-hydroxyethyl]-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid hydrate; Imipenem hydrate; 1-Azabicyclo[3.2.0]hept-2-ene-2-carboxylicacid,6-(1-hydroxyethyl)-3-[[2-(iminomethyl)amino]ethyl]thio]-7-oxo-,monohydrate |
| Molecular Formula |
C12H19N3O5S |
| Molecular Weight |
317.3614 |
| InChI |
InChI=1/C12H17N3O4S.H2O/c1-6(16)9-7-4-8(20-3-2-14-5-13)10(12(18)19)15(7)11(9)17;/h5-7,9,16H,2-4H2,1H3,(H2,13,14)(H,18,19);1H2/t6-,7-,9-;/m1./s1 |
| EINECS |
264-734-5 |
| Molecular Structure |
![74431-23-5 (6R,7R)-7-AMIMO-8-OXO-3-(1-PROPENYL)-5-THIA-1-azabicyclo[4.2.0]OCT-2-ene-2-carboxylic acid monohydrate](https://images-a.chemnet.com/suppliers/chembase/294/294000_1.jpg)
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| Boiling point |
567.3°C at 760 mmHg |
| Flash point |
296.9°C |
| Vapour Pressur |
3.11E-15mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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