Quinoxaline-2-carbaldehyde oxime - CAS 7483-32-1

Catalog:	BB046037
Product Name:	Quinoxaline-2-carbaldehyde oxime
CAS:	7483-32-1
Synonyms:	(E)-N-hydroxy-1-(quinoxalin-2-yl)methanimine; (hydroxyimino)quinoxalin-2-ylmethane

Technical Data

Computed Properties

IUPAC Name:	(NE)-N-(quinoxalin-2-ylmethylidene)hydroxylamine
Description:	Quinoxaline-2-carbaldehyde oxime (CAS# 7483-32-1 ) is a useful research chemical.
Molecular Weight:	173.17
Molecular Formula:	C9H7N3O
Canonical SMILES:	C1=CC=C2C(=C1)N=CC(=N2)C=NO
InChI:	InChI=1S/C9H7N3O/c13-11-6-7-5-10-8-3-1-2-4-9(8)12-7/h1-6,13H/b11-6+
InChI Key:	HVEUVILQUUKSFP-IZZDOVSWSA-N
Boiling Point:	341.4±22.0 °C at 760 mmHg
Density:	1.3±0.1 g/cm³

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Related Functional Groups

Nitrogen Compounds

[1383427-98-2]
(S)-Hexahydropyrazino[2,1-c][1,4]oxazin-4(3H)-one hydrochloride
[333311-69-6]
1-(4-Bromobenzyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[51355-91-0]
1-(Chloromethyl)-3,5-dimethyl-4-nitro-1H-pyrazole
[102388-00-1]
1-(Chloromethyl)-3-nitro-1H-pyrazole
[618-40-6]
1-Methyl-1-phenylhydrazine
[865774-78-3]
2-(6,8-difluoro-1,2,3,4-tetrahydro-naphthalen-2-ylamino)-pentanoic acid methyl ester

Oxygen Compounds

[134769-80-5]
3-Methylphenylacetaldehyde dimethyl acetal
[1427004-19-0]
DBCO-PEG4-NHS ester
[1006443-01-1]
1-(5-Nitropyridin-2-yl)-1H-pyrazole-3-carboxylic acid
[1183749-69-0]
2-(pyrimidin-2-yloxy)phenol
[5416-55-7]
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
[1011396-69-2]
2,2-Difluoro-N-(4-methoxy-3-(methoxymethyl)benzyl)ethanamine

Quinoxalines

[2379-56-8]
6-Nitro-2,3-dihydroxyquinoxaline
[7065-23-8]
Ethyl 2-quinoxalinecarboxylate
[15804-19-0]
2,3-Dihydroxyquinoxaline
[2227206-68-8]
5-Bromo-8-chloroquinoxaline
[1562581-18-3]
(2S,3S,4aR,8aR)-2,3-Bis[2-(diphenylphosphino)phenyl]-1,4-dimethyldecahydroquinoxaline
[1416352-00-5]
1-(3-Chlorobenzyl)-1,2,3,4-tetrahydroquinoxaline Dihydrochloride

Complexity:	195
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	1
Exact Mass:	173.058911855
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	173.058911855
Rotatable Bond Count:	1
Topological Polar Surface Area:	58.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.3