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Chemical manufacturer since 2004 | ||||
Name | 4-(3,4-Dimethoxy-Phenyl)-Thiazol-2-Ylamine |
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Synonyms | 4-(3,4-Dimethoxyphenyl)Thiazol-2-Amine; 4-(3,4-Dimethoxyphenyl)-2-Thiazolamine; [4-(3,4-Dimethoxyphenyl)Thiazol-2-Yl]Amine |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O2S |
Molecular Weight | 236.29 |
CAS Registry Number | 51837-85-5 |
SMILES | C1=C(N=C(S1)N)C2=CC=C(OC)C(=C2)OC |
InChI | 1S/C11H12N2O2S/c1-14-9-4-3-7(5-10(9)15-2)8-6-16-11(12)13-8/h3-6H,1-2H3,(H2,12,13) |
InChIKey | QNLNRENPKAQTMJ-UHFFFAOYSA-N |
Density | 1.259g/cm3 (Cal.) |
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Boiling point | 404.862°C at 760 mmHg (Cal.) |
Flash point | 198.654°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(3,4-Dimethoxy-Phenyl)-Thiazol-2-Ylamine |