5-(2-Furyl)-2-hydroxypyrazine - CAS 82619-62-3

Catalog:	BB036866
Product Name:	5-(2-Furyl)-2-hydroxypyrazine
CAS:	82619-62-3
Synonyms:	5-(2-furanyl)-1H-pyrazin-2-one; 5-(furan-2-yl)-1H-pyrazin-2-one

Technical Data

Safety and Hazards

Patents

Computed Properties

IUPAC Name:	5-(furan-2-yl)-1H-pyrazin-2-one
Description:	5-(2-Furyl)-2-hydroxypyrazine (CAS# 82619-62-3) is a useful research chemical.
Molecular Weight:	162.15
Molecular Formula:	C8H6N2O2
Canonical SMILES:	C1=COC(=C1)C2=CNC(=O)C=N2
InChI:	InChI=1S/C8H6N2O2/c11-8-5-9-6(4-10-8)7-2-1-3-12-7/h1-5H,(H,10,11)
InChI Key:	UGVAWFFQXFNGDS-UHFFFAOYSA-N
Boiling Point:	466.317 °C at 760 mmHg
Density:	1.325 g/cm³
MDL:	MFCD09027874
LogP:	1.02990

Publication Number	Title	Priority Date
EP-2222650-A1	Substituted pyrazinyl amide compounds as modulators of the histamine h3 receptor	20071120
US-2009131416-A1	Substituted pyrazinyl amide compounds as modulators of the histamine h3 receptor	20071120
WO-2009067405-A1	Substituted pyrazinyl amide compounds as modulators of the histamine h3 receptor	20071120

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Related Functional Groups

Furans

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5-[(3-Bromophenoxy)methyl]furan-2-carbaldehyde
[832740-87-1]
5-[(3-Chloro-2-methylphenoxy)methyl]furan-2-carbaldehyde
[1184060-24-9]
5-[(4-Aminophenoxy)methyl]furan-2-carboxylic acid
[1195901-63-3]
N-(2-Furylmethyl)-N-(Pyridin-2-Ylmethyl)Amine Dihydrochloride
[1255717-94-2]
(5-(Furan-2-yl)isoxazol-3-yl)methanamine hydrochloride
[1431963-89-1]
1-(Oxolan-3-ylmethyl)pyrazol-4-amine hydrochloride

GHS Hazard Statement:	H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral]
Precautionary Statement:	P264, P270, P280, P301+P312, P305+P351+P338, P330, P337+P313, and P501
Signal Word:	Warning

Complexity:	258
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	162.042927438
Formal Charge:	0
Heavy Atom Count:	12
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	162.042927438
Rotatable Bond Count:	1
Topological Polar Surface Area:	54.6 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0