3264-08-2

Basic information

• Product Name: DNPYR-GLYCINE
• Synonyms: DNPYR-GLYCINE
• CAS NO: 3264-08-2
• Molecular Formula: C8H5N3O6
• Molecular Weight: 239.1418
• Mol File: 3264-08-2.mol
• Article Data: 1

Chemical Properties

• Boiling Point: 521.3±50.0 °C(Predicted)
• Appearance: /
• Density: 1.768±0.06 g/cm3(Predicted)
• PKA: 3.50±0.10(Predicted)
• CAS DataBase Reference: DNPYR-GLYCINE(CAS DataBase Reference)
• NIST Chemistry Reference: DNPYR-GLYCINE(3264-08-2)
• EPA Substance Registry System: DNPYR-GLYCINE(3264-08-2)

Safety Data

• Hazardous Substances Data: 3264-08-2(Hazardous Substances Data)

Upstream product

• 2578-45-2 2-chloro-3,5-dinitropyridine 
• 56-40-6 glycine 

Relevant articles and documents

THE REACTIVITY OF SOME PRIMARY AMINES IN SN2Ar REACTIONS WITH 2-CHLORO-3,5-DINITROPYRIDINE

Rate constants for SN2Ar reactions of 2-chloro-3,5-dinitropyridine (1) with butylamine, glycine, glycylglycine and ethylenediamine monohydrochloride, in water at 1.0 mol dm-3 constant ionic strength and 25 deg C, have been determined.The Broensted β coefficient is 0.51.The reactivities of 1 and 2-chloro-1-methylpyridinium ion (2) with these primary amines were compared using a derived Edwards equation.One could infer that 2 tends to undergo more charge interaction than 1 because of the quaternary nitrogen of the pyridinium ring of 2.A coordination of the substrates, 1, 2 and 4-chloro-1-methylpyridinium ion (3) dependent on the degree of hardness and softness is presented.