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Chemical manufacturer | ||||
Name | Methyl (2S,5R,6R)-6-Amino-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate |
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Synonyms | (2S,5R,6R |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3S |
Molecular Weight | 202.23 |
CAS Registry Number | 270258-67-8 |
SMILES | COC(=O)[C@H]1CS[C@H]2N1C(=O)[C@H]2N |
InChI | 1S/C7H10N2O3S/c1-12-7(11)3-2-13-6-4(8)5(10)9(3)6/h3-4,6H,2,8H2,1H3/t3-,4-,6-/m1/s1 |
InChIKey | TZSBLHBKCOFSPW-ZMIZWQJLSA-N |
Density | 1.509g/cm3 (Cal.) |
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Boiling point | 388.867°C at 760 mmHg (Cal.) |
Flash point | 188.98°C (Cal.) |
Refractive index | 1.632 (Cal.) |
Market Analysis Reports |
List of Reports Available for Methyl (2S,5R,6R)-6-Amino-7-Oxo-4-Thia-1-Azabicyclo[3.2.0]Heptane-2-Carboxylate |