105630-40-8

Basic information

• Product Name: Benzenamine, 2,3-dichloro-4-methoxy-
• CAS NO: 105630-40-8
• Molecular Formula: C7H7Cl2NO
• Molecular Weight: 192.045
• Mol File: 105630-40-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: Benzenamine, 2,3-dichloro-4-methoxy-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzenamine, 2,3-dichloro-4-methoxy-(105630-40-8)
• EPA Substance Registry System: Benzenamine, 2,3-dichloro-4-methoxy-(105630-40-8)

Safety Data

• Hazardous Substances Data: 105630-40-8(Hazardous Substances Data)

Upstream product

• 105630-54-4 2,3-dichloro-1-methoxy-4-nitrobenzene 
• 36556-51-1 2,3-dichloro-1-fluoro-4-nitrobenzene 
• 576-24-9 2,3-dichlorophenol 
• 59384-57-5 4-nitro-2,3-dichlorophenol 

Downstream Products

• 105630-42-0 2,3-dichloro-4-methoxybenzenediazonium fluoroborate 
• 113730-47-5 4-benzoyl-6,7-dichloro-2,3-dihydrobenzofuran-2-carboxylic acid 
• 113730-44-2 6,7-dichloro-2-hydroxymethyl-2,3-dihydrobenzofuran-4-yl phenyl ketone 
• 113730-42-0 2-allyl-4,5-dichloro-3-hydroxybenzophenone 
• 113730-40-8 3,4-dichloro-5-allyloxybenzophenone 
• 113730-36-2 3,4-dichloro-5-methoxybenzophenone 
• 113730-43-1 1-(2-Allyl-4,5-dichloro-3-hydroxy-phenyl)-propan-1-one 
• 113730-38-4 3,4-dichloro-5-hydroxybenzophenone 
• 113730-37-3 1-(3,4-Dichloro-5-methoxy-phenyl)-propan-1-one 
• 113730-41-9 1-(3-Allyloxy-4,5-dichloro-phenyl)-propan-1-one 
• 113730-39-5 3',4'-dichloro-5'-hydroxypropiophenone 
• 113730-35-1 1-(2-Amino-3,4-dichloro-5-methoxy-phenyl)-propan-1-one 
• 113730-34-0 2-amino-3,4-dichloro-5-methoxybenzophenone 

Relevant articles and documents

IMIDAZO[2,1-B]THIAZOLE AND 5,6-DIHYDROIMIDAZO[2,1-B]THIAZOLE DERIVATIVES USEFUL AS S100-INHIBITORS

A compound of formula (I) or a pharmaceutically acceptable salt thereof. The compound is useful for use in the treatment of cancer, an inflammatory disorder,an autoimmunity disorder or a neurodegenerative disorder.

6,7-dihalomelatonins

6,7-Dichloromelatonin and related compounds are ovulation inhibitors of the formula STR1 wherein R and R1 are individually F or Cl, R2 is C1-3 alkyl, including methyl, ethyl, n-propyl and isopropyl, and R3 is H or methyl.