| Identification | |
| Name: | 2H-[1]Benzothiopyrano[4,3,2-cd]indazole-5-methanol,2-[2-(diethylamino)ethyl]- |
| Synonyms: | IA 6 |
| CAS: | 24167-38-2 |
| Molecular Formula: | C20H23 N3 O S |
| Molecular Weight: | 353.52 |
| InChI: | InChI=1/C20H23N3OS/c1-3-22(4-2)11-12-23-16-10-9-14(13-24)20-18(16)19(21-23)15-7-5-6-8-17(15)25-20/h5-10,24H,3-4,11-13H2,1-2H3 |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 291.3°C |
| Boiling Point: | 558.1°Cat760mmHg |
| Density: | 1.27g/cm3 |
| Refractive index: | 1.673 |
| Report: |
Reported in JPETAB Journal of Pharmacology and Experimental Therapeutics,JTEHD6 Journal of Toxicology and Environmental Health,MUREAV Mutation Research. |
| Flash Point: | 291.3°C |
| Safety Data | |
 |
|
