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Chemical manufacturer | ||||
Name | (1R,2S,5R,6S)-7,8-Diazatricyclo[4.2.2.02,5]dec-7-ene |
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Synonyms | (1R,2S,5R,6S)-7,8-diazatricyclo[4.2.2.02,5]dec-7-ene |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.19 |
CAS Registry Number | 645357-10-4 |
SMILES | C1C[C@H]2[C@@H]1[C@@H]3CC[C@H]2N=N3 |
InChI | 1S/C8H12N2/c1-2-6-5(1)7-3-4-8(6)10-9-7/h5-8H,1-4H2/t5-,6+,7+,8- |
InChIKey | GGVICIJBIOBSOQ-SOSBWXJGSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 192.1±7.0°C at 760 mmHg (Cal.) |
Flash point | 61.3±19.0°C (Cal.) |
Refractive index | 1.847 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S,5R,6S)-7,8-Diazatricyclo[4.2.2.02,5]dec-7-ene |