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Chemical manufacturer | ||||
Name | (6R,7S)-3,7-Diamino-8-Oxo-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |
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Synonyms | (6R,7S)-3 |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O3 |
Molecular Weight | 197.19 |
CAS Registry Number | 183383-81-5 |
SMILES | C1CC(=C(N2[C@H]1[C@@H](C2=O)N)C(=O)O)N |
InChI | 1S/C8H11N3O3/c9-3-1-2-4-5(10)7(12)11(4)6(3)8(13)14/h4-5H,1-2,9-10H2,(H,13,14)/t4-,5+/m1/s1 |
InChIKey | PTHQGQOCUZUBLS-UHNVWZDZSA-N |
Density | 1.593g/cm3 (Cal.) |
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Boiling point | 440.56°C at 760 mmHg (Cal.) |
Flash point | 220.243°C (Cal.) |
Refractive index | 1.69 (Cal.) |
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List of Reports Available for (6R,7S)-3,7-Diamino-8-Oxo-1-Azabicyclo[4.2.0]Oct-2-Ene-2-Carboxylic Acid |