Name | N-(3-Ethoxyphenyl)-2-Iodoacetamide |
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Synonyms | N-(3-Ethoxyphenyl)-2-Iodo-Acetamide; N-(3-Ethoxyphenyl)-2-Iodo-Ethanamide; M-Phenetidine, N-(Iodoacetyl)- |
Molecular Structure | ![]() |
Molecular Formula | C10H12INO2 |
Molecular Weight | 305.11 |
CAS Registry Number | 17641-14-4 |
SMILES | C1=C(C=CC=C1NC(CI)=O)OCC |
InChI | 1S/C10H12INO2/c1-2-14-9-5-3-4-8(6-9)12-10(13)7-11/h3-6H,2,7H2,1H3,(H,12,13) |
InChIKey | CBJNNMBPADWFDD-UHFFFAOYSA-N |
Density | 1.678g/cm3 (Cal.) |
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Boiling point | 413.549°C at 760 mmHg (Cal.) |
Flash point | 203.907°C (Cal.) |
Market Analysis Reports |
List of Reports Available for N-(3-Ethoxyphenyl)-2-Iodoacetamide |