3,5-Dinitropyridine - CAS 940-06-7

Name: 3,5-Dinitropyridine
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB041169
Product Name:	3,5-Dinitropyridine
CAS:	940-06-7
Synonyms:	3,5-dinitropyridine; 3,5-dinitropyridine

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Computed Properties

IUPAC Name:	3,5-dinitropyridine
Description:	3,5-Dinitropyridine (CAS# 940-06-7) is used as an azabenzyne pyrolytic precursor. The anion radical of 3,5-dinitropyridine aundergoes reversible dimerization reactions.
Molecular Weight:	169.10
Molecular Formula:	C5H3N3O4
Canonical SMILES:	C1=C(C=NC=C1[N+](=O)[O-])[N+](=O)[O-]
InChI:	InChI=1S/C5H3N3O4/c9-7(10)4-1-5(8(11)12)3-6-2-4/h1-3H
InChI Key:	RFSIFTKIXZLPHR-UHFFFAOYSA-N
Boiling Point:	286.8 °C at 760 mmHg
Density:	1.59 g/cm³
MDL:	MFCD00234030
LogP:	1.94440

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Related Functional Groups

Pyridines

[1006443-01-1]C9H6N4O4
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[14993-80-7]C8H8N2
2-(6-Methylpyridin-2-yl)acetonitrile
[104496-91-5]C7H9N3OS
2-(Pyridin-2-ylthio)acetohydrazide
[202288-73-1]C12H14Cl2N2O
2-(Pyridin-3-ylmethoxy)aniline dihydrochloride
[1202402-53-6]C9H12BrNO
2-[6-(Bromomethyl)-2-pyridyl]-2-propanol
[856848-33-4]C5H4Br2N2
2-Amino-4,5-dibromopyridine

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Publication Number	Title	Priority Date
CN-110526909-A	Bis- (3,5- dinitro pyridine the oxazolyl) -2,2`- of 5,5`- bis- (1,3,4 oxadiazoles) and synthetic method	20190924
CN-109369518-A	A kind of superfine molecular sieves base microchannel plate should prepare the nitration method of 2,6- diamino -3,5- di nitryl pyridine	20181127
CN-107619395-A	A kind of synthetic method of the oxide of 2,6 diaminourea, 3,5 di nitryl pyridine 1	20171110
CN-107118152-A	One kind production 2,6 pairsï¼ˆBitter aminoï¼‰The industrial wastes regeneration and treatment technique of 3,5 di nitryl pyridine heat-resistant explosives	20170519
CN-108727336-A	4- amino -3,5- the di nitryl pyridines and preparation method thereof of amino azoles substitution	20170418

Complexity:	176
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	169.01235559
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	5
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	169.01235559
Rotatable Bond Count:	0
Topological Polar Surface Area:	105
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.5