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| 2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE Basic information |
Product Name: | 2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE | Synonyms: | BUTTPARK 52\08-07;2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE;2-PIPERIDIN-4-YL-1,3-BENZOTHIAZOLE;2-PIPERIDIN-4-YL-BENZOTHIAZOLE;OTAVA-BB BB7020410142;Benzothiazole, 2-(4-piperidinyl)- (9CI);2-(4-piperidinyl)-1,3-benzothiazole (en);2-(Piperidin-4-yl)benzo[d]thiazole | CAS: | 51784-73-7 | MF: | C12H14N2S | MW: | 218.32 | EINECS: | | Product Categories: | BENZOTHIAZOLE | Mol File: | 51784-73-7.mol |  |
| 2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE Chemical Properties |
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) |
Hazard Codes | Xi,T | Risk Statements | 25 | Safety Statements | 45 | HazardClass | IRRITANT | HS Code | 2934999090 |
| 2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE Usage And Synthesis |
| 2-(4-PIPERIDINYL)-1,3-BENZOTHIAZOLE Preparation Products And Raw materials |
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