| Name | 1,2,3,4,6,7-Hexahydropyrrolo[3,2,1-jk][1,4]Benzodiazepine |
|---|---|
| Synonyms | 1,2,3,4,6,7-Hexahydropyrrolo(3,2,1-Jk)(1,4)Benzodiazepine; 5-23-07-00028 (Beilstein Handbook Reference); Brn 0958366 |
| Molecular Structure | ![]() |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.25 |
| CAS Registry Number | 28740-91-2 |
| SMILES | C1=CC=C3C2=C1CCN2CCNC3 |
| InChI | 1S/C11H14N2/c1-2-9-4-6-13-7-5-12-8-10(3-1)11(9)13/h1-3,12H,4-8H2 |
| InChIKey | IGSAMATUDUKFPS-UHFFFAOYSA-N |
| Density | 1.176g/cm3 (Cal.) |
|---|---|
| Boiling point | 332.289°C at 760 mmHg (Cal.) |
| Flash point | 170.517°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,2,3,4,6,7-Hexahydropyrrolo[3,2,1-jk][1,4]Benzodiazepine |