| Identification |
| Name: | N,N-bis(2-chloroethyl)-3-(5,7-dimethyl-6-oxo-1,3-diazatricyclo[3.3.1.1~3,7~]dec-2-yl)-1H-indole-5-sulfonamide |
| Synonyms: | BRN 4894080;1H-Indole-5-sulfonamide, N,N-bis(2-chloroethyl)-3-(5,7-dimethyl-6-oxo-1,3-diazatricyclo(3.3.1.1(sup 3,7))dec-2-yl)-;AC1MIQDE;LS-83406;134828-37-8 |
| CAS: | 134828-37-8 |
| Molecular Formula: | C22H28Cl2N4O3S |
| Molecular Weight: | 499.4537 |
| InChI: | InChI=1/C22H28Cl2N4O3S/c1-21-11-26-13-22(2,20(21)29)14-27(12-21)19(26)17-10-25-18-4-3-15(9-16(17)18)32(30,31)28(7-5-23)8-6-24/h3-4,9-10,19,25H,5-8,11-14H2,1-2H3 |
| Molecular Structure: |
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| Properties |
| Flash Point: | 364.7°C |
| Boiling Point: | 679.4°C at 760 mmHg |
| Density: | 1.49g/cm3 |
| Refractive index: | 1.685 |
| Flash Point: | 364.7°C |
| Safety Data |
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