Name | 1-(1,3-Benzothiazol-2-Ylsulfanyl)Pentan-2-Ol |
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Synonyms | 1-(1,3-Benzothiazol-2-Ylthio)Pentan-2-Ol; 1-(2-Benzothiazolylthio)-2-Pentanol; 2-Hatbt |
Molecular Structure | ![]() |
Molecular Formula | C12H15NOS2 |
Molecular Weight | 253.38 |
CAS Registry Number | 38456-15-4 |
SMILES | C2=C1N=C(SCC(CCC)O)SC1=CC=C2 |
InChI | 1S/C12H15NOS2/c1-2-5-9(14)8-15-12-13-10-6-3-4-7-11(10)16-12/h3-4,6-7,9,14H,2,5,8H2,1H3 |
InChIKey | ZLKVCTNLZKODOI-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 401.702°C at 760 mmHg (Cal.) |
Flash point | 196.742°C (Cal.) |
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List of Reports Available for 1-(1,3-Benzothiazol-2-Ylsulfanyl)Pentan-2-Ol |