Name | 1H-1,2-Diazepine |
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Molecular Structure | ![]() |
Molecular Formula | C5H6N2 |
Molecular Weight | 94.11 |
CAS Registry Number | 291-77-0 |
SMILES | C1=CC=NNC=C1 |
InChI | 1S/C5H6N2/c1-2-4-6-7-5-3-1/h1-6H |
InChIKey | LRANPJDWHYRCER-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 209.9±13.0°C at 760 mmHg (Cal.) |
Flash point | 80.7±19.8°C (Cal.) |
Refractive index | 1.536 (Cal.) |
(1) | Alan Rolfe, Gerald. H. Lushington and Paul. R. Hanson. Reagent based DOS: A “Click, Click, Cyclize” strategy to probe chemical space, Org. Biomol. Chem., 2010, 8, 2198. |
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List of Reports Available for 1H-1,2-Diazepine |