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Home >> Chemical Listing >> Page 1437 >> N-(4-Iodophenyl)-3-Oxobutanamide

N-(4-Iodophenyl)-3-Oxobutanamide
[CAS# 38418-25-6]

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Identification
Name N-(4-Iodophenyl)-3-Oxobutanamide
Synonyms MFCD00053248; P-IODOACETOACETANILIDE
Molecular Structure CAS#: 38418-25-6, N-(4-Iodophenyl)-3-Oxobutanamide
Molecular Formula C10H10INO2
Molecular Weight 303.10
CAS Registry Number 38418-25-6
SMILES O=C(Nc1ccc(I)cc1)CC(=O)C
InChI 1S/C10H10INO2/c1-7(13)6-10(14)12-9-4-2-8(11)3-5-9/h2-5H,6H2,1H3,(H,12,14)
InChIKey PHQKQZWGTMATIC-UHFFFAOYSA-N
Properties
Density 1.735g/cm3 (Cal.)
Boiling point 432.303°C at 760 mmHg (Cal.)
Flash point 215.249°C (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Iodophenyl)-3-Oxobutanamide
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