Name | 2-[3,5-Di(Tert-Butyl)Phenoxy]Benzothiazole |
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Synonyms | 2-(3,5-Di(Tert-Butyl)Phenoxy)Benzothiazole |
Molecular Structure | ![]() |
Molecular Formula | C21H25NOS |
Molecular Weight | 339.49 |
CAS Registry Number | 84696-65-1 |
EINECS | 283-670-9 |
SMILES | C3=C(OC1=NC2=C(S1)C=CC=C2)C=C(C(C)(C)C)C=C3C(C)(C)C |
InChI | 1S/C21H25NOS/c1-20(2,3)14-11-15(21(4,5)6)13-16(12-14)23-19-22-17-9-7-8-10-18(17)24-19/h7-13H,1-6H3 |
InChIKey | XRHBADLBPMKESE-UHFFFAOYSA-N |
Density | 1.094g/cm3 (Cal.) |
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Boiling point | 418.668°C at 760 mmHg (Cal.) |
Flash point | 207.003°C (Cal.) |
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List of Reports Available for 2-[3,5-Di(Tert-Butyl)Phenoxy]Benzothiazole |