Name | 8-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-4H-1,4-Benzothiazin-3-One |
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Synonyms | 8-[3-(Tert-Butylamino)-2-Hydroxy-Propoxy]-4H-1,4-Benzothiazin-3-One; 8-(3-Tert-Butylamino-2-Hydroxypropoxy)-3,4-Dihydro-3-Oxo-2H-(1,4)-Benzothiazine; 8-Bhdob |
Molecular Structure | ![]() |
Molecular Formula | C15H22N2O3S |
Molecular Weight | 310.41 |
CAS Registry Number | 133647-19-5 |
SMILES | C2=C1NC(CSC1=C(C=C2)OCC(CNC(C)(C)C)O)=O |
InChI | 1S/C15H22N2O3S/c1-15(2,3)16-7-10(18)8-20-12-6-4-5-11-14(12)21-9-13(19)17-11/h4-6,10,16,18H,7-9H2,1-3H3,(H,17,19) |
InChIKey | SWWQDUZAPYPHEI-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 546.66°C at 760 mmHg (Cal.) |
Flash point | 284.41°C (Cal.) |
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List of Reports Available for 8-[3-(Tert-Butylamino)-2-Hydroxypropoxy]-4H-1,4-Benzothiazin-3-One |