| Name | 2-(Piperidinothio)Benzothiazole |
|---|---|
| Synonyms | 2-(1-Piperidylsulfanyl)-1,3-Benzothiazole; 2-(1-Piperidylthio)-1,3-Benzothiazole; 2-(Piperidinothio)-1,3-Benzothiazole |
| Molecular Structure | ![]() |
| Molecular Formula | C12H14N2S2 |
| Molecular Weight | 250.38 |
| CAS Registry Number | 26773-65-9 |
| SMILES | C1=CC2=C(C=C1)SC(=N2)SN3CCCCC3 |
| InChI | 1S/C12H14N2S2/c1-4-8-14(9-5-1)16-12-13-10-6-2-3-7-11(10)15-12/h2-3,6-7H,1,4-5,8-9H2 |
| InChIKey | CAHGZULPDQXGMZ-UHFFFAOYSA-N |
| Density | 1.312g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.603°C at 760 mmHg (Cal.) |
| Flash point | 191.844°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 2-(Piperidinothio)Benzothiazole |