| Name | 5-Methyl-6,7,9,10-Tetrahydro-2-Trifluoromethyl-5H-Isoquino(2,1-d)(1,4)Benzodiazepin-6-One |
|---|---|
| Synonyms | Brn 0766956; Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-5-Methyl-2-(T; Isoquino(2,1-D)(1,4)Benzodiazepin-6(7H)-One, 5,9,10,14B-Tetrahydro-5-Methyl-2-(Trifluoromethyl)- |
| Molecular Structure | ![]() |
| Molecular Formula | C19H17F3N2O |
| Molecular Weight | 346.35 |
| CAS Registry Number | 10243-44-4 |
| SMILES | C1=C(C(F)(F)F)C=CC2=C1C3N(CC(=O)N2C)CCC4=C3C=CC=C4 |
| InChI | 1S/C19H17F3N2O/c1-23-16-7-6-13(19(20,21)22)10-15(16)18-14-5-3-2-4-12(14)8-9-24(18)11-17(23)25/h2-7,10,18H,8-9,11H2,1H3 |
| InChIKey | QZGMLPBWGWFSRH-UHFFFAOYSA-N |
| Density | 1.376g/cm3 (Cal.) |
|---|---|
| Boiling point | 463.417°C at 760 mmHg (Cal.) |
| Flash point | 234.066°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 5-Methyl-6,7,9,10-Tetrahydro-2-Trifluoromethyl-5H-Isoquino(2,1-d)(1,4)Benzodiazepin-6-One |