| Name | 1H-1,3-Diazepine |
|---|---|
| Synonyms | 1,3-diazepine |
| Molecular Structure | ![]() |
| Molecular Formula | C5H6N2 |
| Molecular Weight | 94.11 |
| CAS Registry Number | 291-88-3 |
| SMILES | C1=CNC=NC=C1 |
| InChI | 1S/C5H6N2/c1-2-4-7-5-6-3-1/h1-5H,(H,6,7) |
| InChIKey | JPPREFOETTUXDK-UHFFFAOYSA-N |
| Density | 1.0±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 173.3±23.0°C at 760 mmHg (Cal.) |
| Flash point | 58.6±22.6°C (Cal.) |
| Refractive index | 1.536 (Cal.) |
| (1) | Ales Reisinger, Rainer Koch, Paul V. Bernhardt and Curt Wentrup. 1H-1,3-Diazepines, 5H-1,3-diazepines, 1,3-diazepinones, and 2,4-diazabicyclo[3.2.0]heptenes,, Org. Biomol. Chem., 2004, 2, 1227. |
|---|---|
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| List of Reports Available for 1H-1,3-Diazepine |