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Chemical manufacturer | ||||
Name | 2-Amino-4,5,7-Trimethyl-1,3-Benzothiazol-6-Yl 2-Methylpropanoate |
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Synonyms | 2-amino-4,5,7-trimethylbenzo[d]thiazol-6-yl isobutyrate |
Molecular Structure | ![]() |
Molecular Formula | C14H18N2O2S |
Molecular Weight | 278.37 |
CAS Registry Number | 120164-17-2 |
SMILES | CC1=C(C(=C(C2=C1N=C(S2)N)C)OC(=O)C(C)C)C |
InChI | 1S/C14H18N2O2S/c1-6(2)13(17)18-11-8(4)7(3)10-12(9(11)5)19-14(15)16-10/h6H,1-5H3,(H2,15,16) |
InChIKey | NTEQMXQPAIUWRP-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Boiling point | 421.3±37.0°C at 760 mmHg (Cal.) |
Flash point | 208.6±26.5°C (Cal.) |
Refractive index | 1.616 (Cal.) |
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List of Reports Available for 2-Amino-4,5,7-Trimethyl-1,3-Benzothiazol-6-Yl 2-Methylpropanoate |