| Identification | Back Directory | [Name]
2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE | [CAS]
51784-73-7 | [Synonyms]
BUTTPARK 52\08-07
OTAVA-BB BB7020410142
2-PIPERIDIN-4-YL-BENZOTHIAZOLE
2-(4-piperidinyl)benzothiazole
Benzothiazole,2-(4-piperidinyl)-
2-(4-piperidyl)-1,3-benzothiazole
2-PIPERIDIN-4-YL-1,3-BENZOTHIAZOLE
2-(Piperidin-4-yl)benzo[d]thiazole
2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE
Benzothiazole, 2-(4-piperidinyl)- (9CI)
2-(4-piperidinyl)-1,3-benzothiazole (en) | [Molecular Formula]
C12H14N2S | [MDL Number]
MFCD01815501 | [MOL File]
51784-73-7.mol | [Molecular Weight]
218.32 |
| Chemical Properties | Back Directory | [Melting point ]
102-105 °C | [Boiling point ]
361.5±35.0 °C(Predicted) | [density ]
1.189±0.06 g/cm3(Predicted) | [storage temp. ]
2-8°C(protect from light) | [pka]
9.68±0.10(Predicted) |
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