2,6-Pyridinedicarbonitrile - CAS 2893-33-6

Catalog:	BB020017
Product Name:	2,6-Pyridinedicarbonitrile
CAS:	2893-33-6
Synonyms:	pyridine-2,6-dicarbonitrile

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	pyridine-2,6-dicarbonitrile
Description:	2,6-Pyridinedicarbonitrile (CAS# 2893-33-6) is a useful research chemical.
Molecular Weight:	129.12
Molecular Formula:	C7H3N3
Canonical SMILES:	C1=CC(=NC(=C1)C#N)C#N
InChI:	InChI=1S/C7H3N3/c8-4-6-2-1-3-7(5-9)10-6/h1-3H
InChI Key:	XNPMXMIWHVZGMJ-UHFFFAOYSA-N
Boiling Point:	290 °C at 760 mmHg
Melting Point:	123-127 °C
Purity:	98 %
Density:	1.25 g/cm³
Appearance:	White to off-white solid
LogP:	0.82496

Publication Number	Title	Priority Date
CN-113058644-A	Catalyst for catalyzing oxidative dehydrogenation and hydrogenation of organic compounds and application thereof	20210319
CN-112871198-A	Catalyst for synthesizing formic acid by carbon dioxide hydrogenation, preparation method and application thereof	20210220
CN-112281185-A	Preparation method and application of hierarchical pore covalent organic framework compound and metal composite hydrogen evolution catalyst	20200929
CN-111285986-A	Nitrogen-rich porous polymer containing heteroatom, imine and triazine ring structure and preparation method thereof	20200217
CN-111285986-B	Nitrogen-rich porous polymer containing heteroatom, imine and triazine ring structure and preparation method thereof	20200217

PMID	Publication Date	Title	Journal
17479225	20070701	Biotransformation of heterocyclic dinitriles by Rhodococcus erythropolis and fungal nitrilases	Biotechnology letters

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Related Functional Groups

Nitrogen Compounds

[32894-07-8]
Benzyl thioacetimidate hydrochloride
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester
[13021-14-2]
2,4,6-Trimethyl-N-methylaniline
[2006278-12-0]
2-[(5-Bromo-3-pyridyl)oxy]-2-phenylacetonitrile
[916792-07-9]
2-Bromo-4-fluoro-5-methylbenzonitrile
[5724-76-5]
3-(2,5-Dioxopyrrolidin-1-yl)propionic acid

Pyridines

[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[149463-07-0]
2-(Chloromethyl)-3-fluoropyridine Hydrochloride
[153259-31-5]
2-(Chloromethyl)-4-(3-methoxypropoxy)-3-methylpyridine Hydrochloride
[856848-33-4]
2-Amino-4,5-dibromopyridine
[4926-28-7]
2-Bromo-4-methylpyridine
[7356-60-7]
3-Amidinopyridine Hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P261, P264, P270, P271, P280, P301+P312, P302+P352, P304+P312, P304+P340, P305+P351+P338, P312, P321, P322, P330, P332+P313, P337+P313, P362, P363, P403+P233, P405, and P501
Signal Word:	Warning

Complexity:	181
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	129.032697108
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	129.032697108
Rotatable Bond Count:	0
Topological Polar Surface Area:	60.5 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1