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| Chemical manufacturer | ||||
| Name | (6R,7R)-7-Amino-3-Methyl-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
|---|---|
| Synonyms | (6R,7R)-7 |
| Molecular Structure | ![]() |
| Molecular Formula | C8H12N2O2S |
| Molecular Weight | 200.26 |
| CAS Registry Number | 161742-21-8 |
| SMILES | CC1=C(N2C[C@H]([C@H]2SC1)N)C(=O)O |
| InChI | 1S/C8H12N2O2S/c1-4-3-13-7-5(9)2-10(7)6(4)8(11)12/h5,7H,2-3,9H2,1H3,(H,11,12)/t5-,7-/m1/s1 |
| InChIKey | NPKQMXWZPUPPDN-IYSWYEEDSA-N |
| Density | 1.462g/cm3 (Cal.) |
|---|---|
| Boiling point | 420.712°C at 760 mmHg (Cal.) |
| Flash point | 208.239°C (Cal.) |
| Refractive index | 1.677 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (6R,7R)-7-Amino-3-Methyl-5-Thia-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |