Name | 2-[2-(1-Piperidinyl)ethyl]-1,2-benzothiazol-3(2H)-one |
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Synonyms | 2-(2-Piperidin-1-yl-ethyl)-benzo[d]isothiazol-3-one; 2-[2-(1-piperidinyl)ethyl]-1,2-benzisothiazol-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2OS |
Molecular Weight | 262.37 |
CAS Registry Number | 69577-09-9 |
EINECS | 274-048-8 |
SMILES | C1CCN(CC1)CCN2C(=O)C3=CC=CC=C3S2 |
InChI | 1S/C14H18N2OS/c17-14-12-6-2-3-7-13(12)18-16(14)11-10-15-8-4-1-5-9-15/h2-3,6-7H,1,4-5,8-11H2 |
InChIKey | CVYVBEZFLKAOSJ-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 420.0±47.0°C at 760 mmHg (Cal.) |
Flash point | 207.8±29.3°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-[2-(1-Piperidinyl)ethyl]-1,2-benzothiazol-3(2H)-one |