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Chemical manufacturer | ||||
Name | 7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Octane-2-Carboxylic Acid |
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Synonyms | 7-amino-8 |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O3S |
Molecular Weight | 202.23 |
CAS Registry Number | 159527-24-9 |
SMILES | OC(=O)C2CCSC1C(N)C(=O)N12 |
InChI | 1S/C7H10N2O3S/c8-4-5(10)9-3(7(11)12)1-2-13-6(4)9/h3-4,6H,1-2,8H2,(H,11,12) |
InChIKey | BWRBXPSYJVPSFY-UHFFFAOYSA-N |
Density | 1.614g/cm3 (Cal.) |
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Boiling point | 503.742°C at 760 mmHg (Cal.) |
Flash point | 258.454°C (Cal.) |
Refractive index | 1.684 (Cal.) |
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List of Reports Available for 7-Amino-8-Oxo-5-Thia-1-Azabicyclo[4.2.0]Octane-2-Carboxylic Acid |