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Chemical manufacturer | ||||
Name | 2-Amino-4,5,7-Trimethyl-1,3-Benzothiazol-6-Yl Pivalate |
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Synonyms | 2-amino-4,5,7-trimethylbenzo[d]thiazol-6-yl pivalate |
Molecular Structure | ![]() |
Molecular Formula | C15H20N2O2S |
Molecular Weight | 292.40 |
CAS Registry Number | 120164-19-4 |
SMILES | CC1=C(C(=C(C2=C1N=C(S2)N)C)OC(=O)C(C)(C)C)C |
InChI | 1S/C15H20N2O2S/c1-7-8(2)11(19-13(18)15(4,5)6)9(3)12-10(7)17-14(16)20-12/h1-6H3,(H2,16,17) |
InChIKey | JRYCEPJHJLGFHA-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 427.4±37.0°C at 760 mmHg (Cal.) |
Flash point | 212.3±26.5°C (Cal.) |
Refractive index | 1.607 (Cal.) |
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List of Reports Available for 2-Amino-4,5,7-Trimethyl-1,3-Benzothiazol-6-Yl Pivalate |