Identification |
Name: | 4'-(3-(3,3-Dimethyl-1-triazeno)-9-acridinylamino)methanesulfonanilide |
Synonyms: | methanesulfonamide, N-[4-[[3-[(1E)-3,3-dimethyl-1-triazen-1-yl]-9-acridinyl]amino]phenyl]- |
CAS: | 80266-48-4 |
Molecular Formula: | C22H22N6O2S |
Molecular Weight: | 434.5141 |
InChI: | InChI=1/C22H22N6O2S/c1-28(2)27-25-17-12-13-19-21(14-17)24-20-7-5-4-6-18(20)22(19)23-15-8-10-16(11-9-15)26-31(3,29)30/h4-14,26H,1-3H3,(H,23,24)/b27-25+ |
Molecular Structure: |
![(C22H22N6O2S) methanesulfonamide, N-[4-[[3-[(1E)-3,3-dimethyl-1-triazen-1-yl]-9-acridinyl]amino]phenyl]-](https://img.guidechem.com/crawlimg/80266-48-4.png) |
Properties |
Flash Point: | 321.5°C |
Boiling Point: | 608°C at 760 mmHg |
Density: | 1.33g/cm3 |
Refractive index: | 1.676 |
Specification: |
4'-(3-(3,3-Dimethyl-1-triazeno)-9-acridinylamino)methanesulfonanilide , its cas register number is 80266-48-4. It also can be called BRN 5778466 ; and Methanesulfonanilide, 4'-(3-(3,3-dimethyl-1-triazeno)-9-acridinylamino)- .
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Flash Point: | 321.5°C |
Safety Data |
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