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Chemical manufacturer | ||||
Name | 6-[(2-Methyl-2-Propanyl)Oxy]-1,3-Benzothiazol-2-Amine |
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Synonyms | 6-(tert-butoxy)benzo[d]thiazol-2-amine; 6-tert-Butoxy-benzothiazol-2-ylamine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 235101-28-7 |
SMILES | CC(C)(C)OC1=CC2=C(C=C1)N=C(S2)N |
InChI | 1S/C11H14N2OS/c1-11(2,3)14-7-4-5-8-9(6-7)15-10(12)13-8/h4-6H,1-3H3,(H2,12,13) |
InChIKey | YJSGSDAVAPBYBU-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 362.9±34.0°C at 760 mmHg (Cal.) |
Flash point | 173.2±25.7°C (Cal.) |
Refractive index | 1.637 (Cal.) |
Market Analysis Reports |
List of Reports Available for 6-[(2-Methyl-2-Propanyl)Oxy]-1,3-Benzothiazol-2-Amine |