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Chemical manufacturer | ||||
Name | 4-(4-Methylphenyl)-1,3-Thiazol-2(3H)-One |
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Synonyms | 2(3H)-thiazolone, 4-(4-methylphenyl); 4-(4-methylphenyl)-1,3-thiazol-2(3H)-one; 4-(4-methylphenyl)-1,3-thiazolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H9NOS |
Molecular Weight | 191.25 |
CAS Registry Number | 2103-90-4 |
SMILES | CC1=CC=C(C=C1)C2=CSC(=O)N2 |
InChI | 1S/C10H9NOS/c1-7-2-4-8(5-3-7)9-6-13-10(12)11-9/h2-6H,1H3,(H,11,12) |
InChIKey | FKFCXWOMNWZZQG-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Refractive index | 1.631 (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-(4-Methylphenyl)-1,3-Thiazol-2(3H)-One |