Name | 2-Chloro-N-(2,6-Dimethylphenyl)-N-[(3-Methoxy-2-Thienyl)Methyl]Acetamide |
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Synonyms | Acetamide |
Molecular Structure | ![]() |
Molecular Formula | C16H18ClNO2S |
Molecular Weight | 323.84 |
CAS Registry Number | 125034-10-8 |
SMILES | ClCC(=O)N(c1c(cccc1C)C)Cc2sccc2OC |
InChI | 1S/C16H18ClNO2S/c1-11-5-4-6-12(2)16(11)18(15(19)9-17)10-14-13(20-3)7-8-21-14/h4-8H,9-10H2,1-3H3 |
InChIKey | KDWQYMVPYJGPHS-UHFFFAOYSA-N |
Density | 1.25g/cm3 (Cal.) |
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Boiling point | 467.561°C at 760 mmHg (Cal.) |
Flash point | 236.573°C (Cal.) |
Refractive index | 1.605 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Chloro-N-(2,6-Dimethylphenyl)-N-[(3-Methoxy-2-Thienyl)Methyl]Acetamide |