Identification |
Name: | 1-Butanone,1-(4-fluorophenyl)-4-(2,3,4,5,6,7,8,9-octahydro-7-methyl-1H-[1,4]diazecino[7,8-b]indol-4-yl)- |
Synonyms: | 1H-[1,4]Diazecino[7,8-b]indole,1-butanone deriv. |
CAS: | 101247-79-4 |
Molecular Formula: | C25H30 F N3 O |
Molecular Weight: | 407.5236 |
InChI: | InChI=1/C25H30FN3O/c1-17-15-24-22(21-6-2-3-7-23(21)29-24)13-14-27-20(16-28-17)5-4-8-25(30)18-9-11-19(26)12-10-18/h2-3,6-7,9-12,17,20,27-29H,4-5,8,13-16H2,1H3 |
Molecular Structure: |
![(C25H30FN3O) 1H-[1,4]Diazecino[7,8-b]indole,1-butanone deriv.](https://img1.guidechem.com/chem/e/dict/27/101247-79-4.jpg) |
Properties |
Flash Point: | 315.9°C |
Boiling Point: | 598.7°C at 760 mmHg |
Density: | 1.113g/cm3 |
Refractive index: | 1.566 |
Flash Point: | 315.9°C |
Safety Data |
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