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Chemical manufacturer | ||||
Name | 1-Cyclopropyl-2,3-Diazabicyclo[2.2.1]Hept-2-Ene |
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Synonyms | 1-cyclopropyl-2,3-diazabicyclo[2.2.1]hept-2-ene |
Molecular Structure | ![]() |
Molecular Formula | C8H12N2 |
Molecular Weight | 136.19 |
CAS Registry Number | 132439-34-0 |
SMILES | C1CC1C23CCC(C2)N=N3 |
InChI | 1S/C8H12N2/c1-2-6(1)8-4-3-7(5-8)9-10-8/h6-7H,1-5H2 |
InChIKey | GZLRXGPGXPCWPK-UHFFFAOYSA-N |
Density | 1.507g/cm3 (Cal.) |
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Boiling point | 177.94°C at 760 mmHg (Cal.) |
Flash point | 52.694°C (Cal.) |
Refractive index | 1.794 (Cal.) |
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List of Reports Available for 1-Cyclopropyl-2,3-Diazabicyclo[2.2.1]Hept-2-Ene |