1261554-90-8

Basic information

• Product Name: C₉H₉IO₂
• CAS NO: 1261554-90-8
• Molecular Weight: 276.074
• Mol File: 1261554-90-8.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 360.1±30.0 °C(Predicted)
• Density: 1.778±0.06 g/cm3(Predicted)
• CAS DataBase Reference: C₉H₉IO₂(CAS DataBase Reference)
• NIST Chemistry Reference: C₉H₉IO₂(1261554-90-8)
• EPA Substance Registry System: C₉H₉IO₂(1261554-90-8)

Safety Data

• Hazardous Substances Data: 1261554-90-8(Hazardous Substances Data)

Upstream product

• 23876-07-5 (3-amino-2-methylphenyl)acetic acid 

Relevant articles and documents

BENZENE COMPOUND HAVING 2 OR MORE SUBSTITUENTS

Disclosed is an excellent LXR modulator. Specifically disclosed is a compound represented by the general formula (I) below or the like. (I) [In the formula, R1 represents a -COR9 (wherein R9 represents an alkyl, optionally substituted alkoxy or optionally substituted amino); R2 represents an H, OH, alkoxy, optionally substituted amino or the like; R3 represents an H, optionally substituted alkyl, cycloalkyl, optionally substituted alkoxy, optionally substituted amino, halogeno or the like; R4 and R5 respectively represent an H, optionally substituted alkyl, halogeno or the like; R6 and R7 respectively represent an H or alkyl; R8 represents a -X2R10 [wherein R10 represents a -COR11 (wherein R11 represents an OH, optionally substituted alkoxy, optionally substituted amino or the like), -SO2R12 (wherein R12 represents an optionally substituted alkyl, optionally substituted amino or the like), tetrazole-5-yl or the like; and X2 represents a single bond, optionally substituted alkylene or the like]; X1 represents an -NH-, -O-, -S- or the like; Y1 represents an optionally substituted phenyl or optionally substituted 5-membered or 6-membered aromatic heterocyclyl; and Y2 represents an optionally substituted aryl, substituted heterocyclyl or the like.]