1158910-00-9

Basic information

• Product Name: 1-(3-((2-(4-chlorophenoxy)phenylamino)methyl)-1H-indol-1-yl)ethanone
• Synonyms: 1-(3-((2-(4-chlorophenoxy)phenylamino)methyl)-1H-indol-1-yl)ethanone
• CAS NO: 1158910-00-9
• Molecular Weight: 390.869
• Mol File: 1158910-00-9.mol
• Article Data: 1

Chemical Properties

• CAS DataBase Reference: 1-(3-((2-(4-chlorophenoxy)phenylamino)methyl)-1H-indol-1-yl)ethanone(CAS DataBase Reference)
• NIST Chemistry Reference: 1-(3-((2-(4-chlorophenoxy)phenylamino)methyl)-1H-indol-1-yl)ethanone(1158910-00-9)
• EPA Substance Registry System: 1-(3-((2-(4-chlorophenoxy)phenylamino)methyl)-1H-indol-1-yl)ethanone(1158910-00-9)

Safety Data

• Hazardous Substances Data: 1158910-00-9(Hazardous Substances Data)

Upstream product

• 22948-94-3 1-acetyl-3-indolylcarbaldehyde 
• 2770-11-8 2-(4-chlorophenoxy)aniline 

Relevant articles and documents

COMPOUND

There is provided a compound having Formula (I), wherein each of R1, R2, R3, R4, R5, R6, R7, R8 and R9 are independently selected from (a) H, (b) R13, -OC(R13)3, -OCH(R13)2, -OCH2R13, -C(R13)3, -CH(R13)2, or -CH2R13 wherein R13 is a halogen; (c) -CN; (d) optionally substituted alkyl, (e) optionally substituted heteroalkyl; (f) optionally substituted aryl; (g) optionally substituted heteroaryl; (h) optionally substituted arylalkyl; (i) optionally substituted heteroarylalkyl; (j) hydroxy; (k) alkoxy; (I) aryloxy; (m) -SO2-alkyl; and (n) -N(R14)C(O)R15, wherein R14 and R15 are independently selected from H and hydrocarbyl, wherein the optional substituents of (d) (e) (T) (h) and (i) are selected from the group consisting of: C1-6 alkyl, halo, cyano, nitro, haloalkyl, hydroxy, C1-6 alkoxy, carboxy, carboxyalkyl, carboxamide, mercapto, amino, alkylamino, dialkylamino, sulfonyl, sulfonamido, aryl and heteroaryl; wherein n and p are independently selected from 0 and 1; X is an optional group selected from O, S, S=O, S(=O)2, C=O, S(=O)2NR16, C=ONR17, NR18, in which R16, R17, and R18 are independently selected from H and hydrocarbyl, R10 is selected from H and hydrocarbyl, R11 is selected from CR19R20 and C=O, in which R19 and R20 are independently selected from H and hydrocarbyl, R12 is selected from a substituted five or six membered carbon rings optionally containing one or more hetero atoms selected from N, S, and O and optionally having fused thereto a further ring, and wherein the one or more substituents are selected from hydrocarbyl groups.