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Chemical manufacturer | ||||
Name | (1R,5S,6S)-6-Amino-3-Azabicyclo[3.1.0]Hexane-6-Carboxamide |
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Synonyms | (1R,5S,6s)-6-amino-3-azabicyclo[3.1.0]hexane-6-carboxamide |
Molecular Structure | ![]() |
Molecular Formula | C6H11N3O |
Molecular Weight | 141.17 |
CAS Registry Number | 164799-13-7 |
SMILES | C1[C@@H]2[C@@H]([C@@]2(C(=O)N)N)CN1 |
InChI | 1S/C6H11N3O/c7-5(10)6(8)3-1-9-2-4(3)6/h3-4,9H,1-2,8H2,(H2,7,10)/t3-,4+,6+ |
InChIKey | KEEUZUSNFSFBCM-JURZTFOOSA-N |
Density | 1.308g/cm3 (Cal.) |
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Boiling point | 344.227°C at 760 mmHg (Cal.) |
Flash point | 161.983°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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List of Reports Available for (1R,5S,6S)-6-Amino-3-Azabicyclo[3.1.0]Hexane-6-Carboxamide |