| Identification |
| Name: | 2H-[1]Benzoxepino[5,4-c]pyrazole,3-(4-chlorophenyl)-4,5-dihydro-8,9-dimethyl- |
| Synonyms: | BRN 4542358;2H-(1)Benzoxepino(5,4-c)pyrazole, 4,5-dihydro-3-(4-chlorophenyl)-8,9-dimethyl-;4,5-Dihydro-3-(4-chlorophenyl)-8,9-dimethyl-2H-(1)benzoxepino(5,4-c)pyrazole;AC1MISRF;LS-42552;3-(4-chlorophenyl)-8,9-dimethyl-4,5-dihydro-1H-[1]benzoxepino[5,4-c]pyrazole;124392-81-0 |
| CAS: | 124392-81-0 |
| Molecular Formula: | C19H17 Cl N2 O |
| Molecular Weight: | 324.8041 |
| InChI: | InChI=1/C19H17ClN2O/c1-11-9-16-17(10-12(11)2)23-8-7-15-18(21-22-19(15)16)13-3-5-14(20)6-4-13/h3-6,9-10H,7-8H2,1-2H3,(H,21,22) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 306.5°C |
| Boiling Point: | 583.2°Cat760mmHg |
| Density: | 1.267g/cm3 |
| Refractive index: | 1.634 |
| Flash Point: | 306.5°C |
| Safety Data |
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