18071-54-0

Basic information

• Product Name: 3,5-Diiodo-2-hydroxybenzamide
• Synonyms: 3,5-Diiodo-2-hydroxybenzamide
• CAS NO: 18071-54-0
• Molecular Formula: C7H5I2NO2
• Molecular Weight: 388.929
• Mol File: 18071-54-0.mol
• Article Data: 2

Chemical Properties

• Boiling Point: 323°Cat760mmHg
• Flash Point: 149.1°C
• Appearance: /
• Density: 2.58g/cm³
• Vapor Pressure: 0.000143mmHg at 25°C
• Refractive Index: 1.774
• CAS DataBase Reference: 3,5-Diiodo-2-hydroxybenzamide(CAS DataBase Reference)
• NIST Chemistry Reference: 3,5-Diiodo-2-hydroxybenzamide(18071-54-0)
• EPA Substance Registry System: 3,5-Diiodo-2-hydroxybenzamide(18071-54-0)

Safety Data

• Hazardous Substances Data: 18071-54-0(Hazardous Substances Data)

Usage

InChI:InChI=1/C7H5I2NO2/c8-3-1-4(7(10)12)6(11)5(9)2-3/h1-2,11H,(H2,10,12)

Upstream product

• 65-45-2 salicylamide 

Downstream Products

• 100389-53-5 3,5-diiodo-2-pentyloxy-benzoic acid amide 

Relevant articles and documents

Fused aromatic oxazepinones, thiazepinones, diazepinones and sulfur analogs thereof

Aromatic azepinones and thiones having the formula STR1 wherein; A is benzene, naphthalene, quinoline or pyridine; B is oxygen or sulfur; E is oxygen, sulfur or STR2 n is 1, 2 or 3; Z is an amino or a heterocyclic nitrogen-containing radical; R is hydrogen, loweralkyl, cycloalkyl or phenylloweralkyl; Y is halo, loweralkyl, loweralkoxy, diloweralkylamino, nitro, amino, loweracetylamino, trifluoromethyl, phenyl or phenyl substituted by one to three Y' radicals selected from halo, loweralkyl, loweralkoxy, diloweralkylamino, nitro, amino, loweracylamino or trifluoromethyl; and having antihistaminic utility, a process for the preparation thereof and chemical intermediates therefor are disclosed.