| Identification | |
| Name: | N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride |
| Synonyms: | VUFB10,100;N-(1,2,3,5,6,7-Hexahydro-s-indacen-1-yl)-4-methyl-1-piperazineacetamide dihydrochloride;1-Piperazineacetamide, N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-4-methyl-, dihydrochloride;AC1MHW08;LS-109947;75463-56-8;N-(1,2,3,5,6,7-hexahydro-s-indacen-1-yl)-2-(4-methylpiperazin-1-yl)acetamide dihydrochloride |
| CAS: | 75463-56-8 |
| Molecular Formula: | C19H29Cl2N3O |
| Molecular Weight: | 386.3591 |
| InChI: | InChI=1/C19H27N3O.2ClH/c1-21-7-9-22(10-8-21)13-19(23)20-18-6-5-16-11-14-3-2-4-15(14)12-17(16)18;;/h11-12,18H,2-10,13H2,1H3,(H,20,23);2*1H |
| Molecular Structure: |  |
| Properties | |
| Flash Point: | 272.2°C |
| Boiling Point: | 526.5°C at 760 mmHg |
| Flash Point: | 272.2°C |
| Safety Data | |
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