2-Methyl-6-vinylpyrazine - CAS 13925-09-2

Catalog:	BB008916
Product Name:	2-Methyl-6-vinylpyrazine
CAS:	13925-09-2
Synonyms:	2-ethenyl-6-methylpyrazine; 2-ethenyl-6-methylpyrazine

Technical Data

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Computed Properties

IUPAC Name:	2-ethenyl-6-methylpyrazine
Description:	2-Methyl-6-vinyl-pyrazine can be found in the aroma of beef muscle, popcorn, coffee, and malted barley. It can also be utilized to analyze the thermal behaviour of pyridine esters.
Molecular Weight:	120.15
Molecular Formula:	C7H8N2
Canonical SMILES:	CC1=NC(=CN=C1)C=C
InChI:	InChI=1S/C7H8N2/c1-3-7-5-8-4-6(2)9-7/h3-5H,1H2,2H3
InChI Key:	KZXOOWGVLDEHDT-UHFFFAOYSA-N
Boiling Point:	172.4 °C at 760 mmHg
Density:	1.017 g/cm³
LogP:	1.42800

Publication Number	Title	Priority Date
CN-112335868-A	Preparation method of edible salt with pyrazine compound fragrance	20201027
KR-20210037090-A	Flavor-enhanced raw material concentrate and manufacturing method thereof	20190927
WO-2021060902-A2	Raw-material concentrate with enhanced flavor and preparation method therefor	20190927
WO-2020129736-A1	Resin composition for optical molding	20181221
CN-113226247-A	Resin composition for stereolithography	20181221

PMID	Publication Date	Title	Journal
22507013	20120401	Influence of host fruit and conspecifics on the release of the sex pheromone By Toxotrypana curvicauda males (Diptera: Tephritidae)	Environmental entomology
19553889	20090615	Extraction with SPME and synthesis of 2-methyl-6-vinylpyrazine by a 'one pot' reaction using microwaves	Molecules (Basel, Switzerland)

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Related Functional Groups

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ethyl 4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxylate hydrochloride
[4949-13-7]
Fluoropyrazine
[41270-65-9]
2-Chloro-3-phenylpyrazine
[36588-50-8]
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[1383427-89-1]
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Complexity:	101
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	120.068748264
Formal Charge:	0
Heavy Atom Count:	9
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	120.068748264
Rotatable Bond Count:	1
Topological Polar Surface Area:	25.8
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1