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Name | 2-(4-Methoxy-3-Methyl-Phenyl)-4,5-Dihydro-1,3-Thiazole |
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Synonyms | 2-(4-Methoxy-3-Methyl-Phenyl)-4,5-Dihydrothiazole; 2-(4-Methoxy-3-Methylphenyl)-4,5-Dihydrothiazole; 2-(4-Methoxy-3-Methyl-Phenyl)-4,5-Dihydro-1,3-Thiazole |
Molecular Structure | |
Molecular Formula | C11H13NOS |
Molecular Weight | 207.29 |
CAS Registry Number | 96159-90-9 |
SMILES | C2=C(C1=NCCS1)C=CC(=C2C)OC |
InChI | 1S/C11H13NOS/c1-8-7-9(3-4-10(8)13-2)11-12-5-6-14-11/h3-4,7H,5-6H2,1-2H3 |
InChIKey | XDHSIVNULGJESC-UHFFFAOYSA-N |
Desity | 1.174g/cm3 (Cal.) |
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Boiling point | 337.426°C at 760 mmHg (Cal.) |
Flash point | 157.87°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(4-Methoxy-3-Methyl-Phenyl)-4,5-Dihydro-1,3-Thiazole |