Name | 2-Iodo-N-(3-Methoxyphenyl)Acetamide |
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Synonyms | 2-Iodo-N-(3-Methoxyphenyl)Ethanamide; 2-Iodo-M-Acetanisidide; Brn 2720729 |
Molecular Structure | ![]() |
Molecular Formula | C9H10INO2 |
Molecular Weight | 291.09 |
CAS Registry Number | 17641-09-7 |
SMILES | C1=C(C=CC=C1NC(CI)=O)OC |
InChI | 1S/C9H10INO2/c1-13-8-4-2-3-7(5-8)11-9(12)6-10/h2-5H,6H2,1H3,(H,11,12) |
InChIKey | YQIDLNFAIBNVOZ-UHFFFAOYSA-N |
Density | 1.761g/cm3 (Cal.) |
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Boiling point | 405.272°C at 760 mmHg (Cal.) |
Flash point | 198.901°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Iodo-N-(3-Methoxyphenyl)Acetamide |