| Identification |
| Name: | 4H-2,3-Benzodiazepin-4-one,1-(4-aminophenyl)-3,5-dihydro-7,8-dimethoxy- |
| Synonyms: | CFM 2 |
| CAS: | 178616-26-7 |
| Molecular Formula: | C17H17 N3 O3 |
| Molecular Weight: | 311.34 |
| InChI: | InChI=1/C17H17N3O3/c1-22-14-7-11-8-16(21)19-20-17(13(11)9-15(14)23-2)10-3-5-12(18)6-4-10/h3-7,9H,8,18H2,1-2H3,(H,19,21) |
| Molecular Structure: |
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| Properties |
| Flash Point: | °C |
| Boiling Point: | °Cat760mmHg |
| Density: | 1.32g/cm3 |
| Refractive index: | 1.637 |
| Biological Activity: | Novel, selective non-competitive AMPA antagonist. Highly potent, long-acting anticonvulsant. |
| Flash Point: | °C |
| Safety Data |
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