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Chemical manufacturer | ||||
Name | (1R,2R,4S,5S)-3-Oxa-6,7-Diazatricyclo[3.2.2.02,4]Non-6-Ene 6-Oxide |
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Synonyms | (1R,2R,4S |
Molecular Structure | ![]() |
Molecular Formula | C6H8N2O2 |
Molecular Weight | 140.14 |
CAS Registry Number | 131700-10-2 |
SMILES | C1C[C@H]2[C@H]3[C@@H]([C@@H]1N=[N+]2[O-])O3 |
InChI | 1S/C6H8N2O2/c9-8-4-2-1-3(7-8)5-6(4)10-5/h3-6H,1-2H2/t3-,4+,5-,6+/m1/s1 |
InChIKey | NHATVJGFPBJEQC-MOJAZDJTSA-N |
Density | 2.236g/cm3 (Cal.) |
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Boiling point | 283.261°C at 760 mmHg (Cal.) |
Flash point | 125.112°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 6-Oxide |