| 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 |
| Chemical Properties | Back Directory | [Melting point ]
75-79℃ | [Boiling point ]
370.5±52.0 °C(Predicted) | [density ]
1.256 | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [form ]
solid | [pka]
8.33±0.10(Predicted) | [Appearance]
White to off-white Solid | [InChI]
1S/C11H13N3S/c1-2-4-10-9(3-1)13-11(15-10)14-7-5-12-6-8-14/h1-4,12H,5-8H2 | [InChIKey]
LLQMZXMBCQNMJV-UHFFFAOYSA-N | [SMILES]
C1(N2CCNCC2)=NC3=CC=CC=C3S1 | [CAS DataBase Reference]
55745-83-0(CAS DataBase Reference) |
| Safety Data | Back Directory | [Symbol(GHS) ]
GHS07 | [Signal word ]
Warning | [Hazard statements ]
H302 | [Precautionary statements ]
P280-P305+P351+P338 | [Hazard Codes ]
Xi | [Risk Statements ]
22 | [WGK Germany ]
3 | [HazardClass ]
IRRITANT | [HS Code ]
2934208090 | [Storage Class]
11 - Combustible Solids | [Hazard Classifications]
Acute Tox. 4 Oral |
| 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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