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Chemical manufacturer since 1998 | ||||
Name | 4-(4-Methoxy-2,5-dimethylphenyl)-1,3-thiazol-2-amine |
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Synonyms | 4-(4-Methoxy-2,5-dimethylphenyl)-1,3-thiazol-2-; 4-(4-Methoxy-2,5-dimethyl-phenyl)-thiazol-2-ylamine; Amine |
Molecular Structure | ![]() |
Molecular Formula | C12H14N2OS |
Molecular Weight | 234.32 |
CAS Registry Number | 879053-77-7 |
SMILES | n2c(c1c(cc(OC)c(c1)C)C)csc2N |
InChI | 1S/C12H14N2OS/c1-7-5-11(15-3)8(2)4-9(7)10-6-16-12(13)14-10/h4-6H,1-3H3,(H2,13,14) |
InChIKey | KSMXEXXVHWOJAH-UHFFFAOYSA-N |
Density | 1.194g/cm3 (Cal.) |
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Boiling point | 384.392°C at 760 mmHg (Cal.) |
Flash point | 186.274°C (Cal.) |
Refractive index | 1.608 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4-(4-Methoxy-2,5-dimethylphenyl)-1,3-thiazol-2-amine |