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Chemical manufacturer | ||||
Name | 7-Isopropyl-4-methoxy-1,3-benzothiazol-2-amine |
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Synonyms | 7-isopropyl-4-methoxybenzo[d]thiazol-2-amine |
Molecular Structure | ![]() |
Molecular Formula | C11H14N2OS |
Molecular Weight | 222.31 |
CAS Registry Number | 67617-88-3 |
SMILES | CC(C)c1ccc(c2c1sc(n2)N)OC |
InChI | 1S/C11H14N2OS/c1-6(2)7-4-5-8(14-3)9-10(7)15-11(12)13-9/h4-6H,1-3H3,(H2,12,13) |
InChIKey | HTLWMPOLPFBJLS-UHFFFAOYSA-N |
Density | 1.217g/cm3 (Cal.) |
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Boiling point | 373.133°C at 760 mmHg (Cal.) |
Flash point | 179.465°C (Cal.) |
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List of Reports Available for 7-Isopropyl-4-methoxy-1,3-benzothiazol-2-amine |