950778-39-9

Basic information

• Product Name: 2-CHLORO-1-METHYL-4-NITRO-1H-BENZO[D]IMIDAZOL-5-AMINE
• Synonyms: 2-CHLORO-1-METHYL-4-NITRO-1H-BENZO[D]IMIDAZOL-5-AMINE
• CAS NO: 950778-39-9
• Molecular Formula: C8H7ClN4O2
• Molecular Weight: 226.622
• Mol File: 950778-39-9.mol
• Article Data: 1

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-CHLORO-1-METHYL-4-NITRO-1H-BENZO[D]IMIDAZOL-5-AMINE(CAS DataBase Reference)
• NIST Chemistry Reference: 2-CHLORO-1-METHYL-4-NITRO-1H-BENZO[D]IMIDAZOL-5-AMINE(950778-39-9)
• EPA Substance Registry System: 2-CHLORO-1-METHYL-4-NITRO-1H-BENZO[D]IMIDAZOL-5-AMINE(950778-39-9)

Safety Data

• Hazardous Substances Data: 950778-39-9(Hazardous Substances Data)

Upstream product

• 203302-74-3 2-chloro-1-methyl-1H-benzoimidazol-5-ylamine 

Relevant articles and documents

Synthesis of benzo[1,2-d;3,4-d′]diimidazole and 1H-pyrazolo[4,3-b] pyridine as putative A2A receptor antagonists

The synthesis and the binding affinity for the putative adenosine receptor antagonist 6-methyl-7-[1,2,3]triazol-2-yl-1,6-dihydrobenzo[1,2-d;3,4-d′] diimidazole (10) and 5-oxazol-2-yl-1H-pyrazolo[4,3-b]pyridin-3-ylamine (16) are reported. The title compounds were prepared from commercially available 1-chloro-2,4-dinitrobenzene (1) and 2-chloro-6-methoxy-3nitropyridine (11), respectively, but proved devoid of affinity for the adenosine A1 and A2A receptors. The Royal Society of Chemistry.