62558-39-8

Basic information

• Product Name: Benzene, 2-chloro-5-fluoro-1,3-dinitro-
• Synonyms: 2-chloro-5-fluoro-1,3-dinitro-benzene;2,6-Diniro-4-fluorchlorbenzol;Benzene,2-chloro-5-fluoro-1,3-dinitro
• CAS NO: 62558-39-8
• Molecular Formula: C6H2ClFN2O4
• Molecular Weight: 220.544
• Mol File: 62558-39-8.mol
• Article Data: 4

Chemical Properties

• CAS DataBase Reference: Benzene, 2-chloro-5-fluoro-1,3-dinitro-(CAS DataBase Reference)
• NIST Chemistry Reference: Benzene, 2-chloro-5-fluoro-1,3-dinitro-(62558-39-8)
• EPA Substance Registry System: Benzene, 2-chloro-5-fluoro-1,3-dinitro-(62558-39-8)

Safety Data

• Hazardous Substances Data: 62558-39-8(Hazardous Substances Data)

Upstream product

• 371-41-5 4-Fluorophenol 
• 364-32-9 4-fluoro-2,6-dinitrophenol 

Downstream Products

• 68200-49-7 Dimethyl-thiocarbamic acid S-[2-(2-dimethylcarbamoylsulfanyl-5-fluoro-3-nitro-phenyldisulfanyl)-4-fluoro-6-nitro-phenyl] ester 
• 372-41-8 5-fluoro-1,3-phenylenediamine 
• 939037-10-2 dimethyl 2-(4-fluoro-2,6-dinitrophenyl)malonate 
• 861107-04-2 4-fluoro-2,6-dinitrobenzonitrile 
• 82366-46-9 N-methyl-4-fluoro-2,6-dinitroaniline 

Relevant articles and documents

Synthesis of 6-aminobenzopentathiepines by reactions of 4-nitrobenzodithiol-2-ones with NaHS

The reactions of benzodithiol-2-ones containing a 4-nitro group with NaHS led to mixtures of 6- aminobenzopentathiepines and 4-nitrobenzotrithiols. The product ratio and yields depend on the substituent in the aromatic ring. Based on the yields of benzopentathiepines, the following series of substituent efficiency can be inferred: CF3 ? F, Cl > CN. Aminobenzopentathiepines are probably formed via the intermediate benzotrithiols; the transformation apparently starts with the reduction of the nitro group.

NITROGEN-CONTAINING FUSED HETEROCYCLIC COMPOUNDS

There is provided a CRF receptor antagonist comprising a compound of the formula (I): wherein, ring A is a 5-membered ring represented by the formula (A'): wherein X is a carbon and X is an oxygen, a sulfur or - NR -,or formula (A"): wherein X is a nitrogen and R is an optionally substituted hydrocarbyl, Ris an amino substituted by two optionally substituted hydrocarbyl groups, Ris an phenyl, Y is CR or a nitrogen, Y is CRor a nitrogen and Yis CRor a nitrogen, provided that one or less of Y, Y, and Y is nitrogen, W is a bond, -(CH2)n-, and Z is a bond, -NR -,etc.; or a salt thereof or a prodrug thereof.