| Identification | More | [Name]
2-PIPERAZIN-1-YL-BENZOTHIAZOLE | [CAS]
55745-83-0 | [Synonyms]
Albb-005212
BUTTPARK 51\07-05
TIMTEC-BB SBB007362
CHEMBRDG-BB 4003354
1-(2-Benzothiazolyl)piperazine
2-(1-Piperazinyl)benzothiazole
2-PIPERAZIN-1-YL-BENZOTHIAZOLE
2-PIPERAZINO-1,3-BENZOTHIAZOLE
Benzothiazole, 2-(1-piperazinyl)-
2-(Piperazin-1-yl)benzo[d]thiazole
2-PIPERAZIN-1-YL-1,3-BENZOTHIAZOLE
2-(1-piperazinyl)-1,3-benzothiazole
3-(Piperazin-1-yl)-1,2-benzisothiazole
Benzothiazole, 2-(1-piperazinyl)- (9CI)
2-piperazin-1-yl-1,3-benzothiazole(SALTDATA: FREE) | [Molecular Formula]
C11H13N3S | [MDL Number]
MFCD01417996 | [Molecular Weight]
219.31 | [MOL File]
55745-83-0.mol |
| Hazard Information | Back Directory | [Uses]
2-(1-Piperazinyl)benzothiazole is a useful compound in the study of 1,8-Naphthyridone derivatives as potential inhibitor of HIV-1 replication. |
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