Name | 1,2,3,4,6,7-Hexahydropyrrolo[3,2,1-jk][1,4]Benzodiazepine |
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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.) |
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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 |