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Chemical manufacturer | ||||
Name | (1R,2R,4S,5S)-3-Oxa-6,7-Diazatricyclo[3.2.2.02,4]Non-6-Ene |
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Synonyms | (1R,2R,4S,5S)-3-oxa-6,7-diazatricyclo[3.2.2.02,4]non-6-ene |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O |
Molecular Weight | 124.14 |
CAS Registry Number | 131726-56-2 |
SMILES | C1C[C@H]2[C@H]3[C@@H]([C@@H]1N=N2)O3 |
InChI | 1S/C6H8N2O/c1-2-4-6-5(9-6)3(1)7-8-4/h3-6H,1-2H2/t3-,4+,5-,6+ |
InChIKey | ISHXQFUBCQKYMS-FBXFSONDSA-N |
Density | 2.096g/cm3 (Cal.) |
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Boiling point | 191.666°C at 760 mmHg (Cal.) |
Flash point | 60.483°C (Cal.) |
Refractive index | 2.022 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2R,4S,5S)-3-Oxa-6,7-Diazatricyclo[3.2.2.02,4]Non-6-Ene |