ChemicalBook--->CAS DataBase List--->55745-83-0

55745-83-0

55745-83-0 Structure

55745-83-0 Structure
IdentificationMore
[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 PropertiesBack 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)
[CAS DataBase Reference]

55745-83-0(CAS DataBase Reference)
Safety DataBack 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
Hazard InformationBack 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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55745-83-0

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