5,6-Dimethyl-2,3-pyrazinedicarbonitrile - CAS 40227-17-6

Catalog:	BB024376
Product Name:	5,6-Dimethyl-2,3-pyrazinedicarbonitrile
CAS:	40227-17-6
Synonyms:	5,6-dimethylpyrazine-2,3-dicarbonitrile

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5,6-dimethylpyrazine-2,3-dicarbonitrile
Description:	5,6-Dimethyl-2,3-pyrazinedicarbonitrile (CAS# 40227-17-6 ) is a useful research chemical.
Molecular Weight:	158.16
Molecular Formula:	C8H6N4
Canonical SMILES:	CC1=NC(=C(N=C1C)C#N)C#N
InChI:	InChI=1S/C8H6N4/c1-5-6(2)12-8(4-10)7(3-9)11-5/h1-2H3
InChI Key:	VPRRXMCIOHZBCX-UHFFFAOYSA-N
Boiling Point:	405.4 °C at 760 mmHg
Density:	1.23 g/cm³
MDL:	MFCD00192087
LogP:	0.83676

Publication Number	Title	Priority Date
JP-2020015817-A	Fluorescent substance, fluorescent paint, fluorescent ink, fluorescent toner, printed matter, resin article, method for producing fluorescent substance	20180725
JP-2018053134-A	Method for producing tetraazaporphyrin compound nanoparticles, and coloring composition, dispersion ink, and color filter using the nanoparticles	20160929
WO-2017167638-A1	Non-aqueous electrolytes and uses thereof	20160331
CA-2791015-A1	Photovoltaic module with stabilized polymer	20100319
EP-2380208-A1	Solar cell modules with poly(vinyl butyral) encapsulant comprising unsaturated heterocyclic compound	20090122

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Related Functional Groups

Pyrazines

[1869118-24-0]
Ethyl {5-[(4-methylphenyl)sulfonyl]-5H-pyrrolo[2,3-b]pyrazin-2-yl}carbamate
[4949-13-7]
Fluoropyrazine
[273-94-9]
1H-Imidazo[4,5-b]pyrazine
[155206-39-6]
1-Methyloctahydropyrrolo[1,2-a]pyrazine
[2034430-99-2]
4-amino-N-(5-chloropyrazin-2-yl)benzenesulfonamide hydrochloride
[1006491-92-4]
3-(Hexahydropyrrolo[1,2-a]pyrazin-2(1H)-ylcarbonyl)-1-methyl-1H-pyrazole-4-carboxylic acid

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:	227
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	158.059246208
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	158.059246208
Rotatable Bond Count:	0
Topological Polar Surface Area:	73.4 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1