3-Hydroxy-2-naphthaldehyde - CAS 581-71-5

Catalog:	BB029957
Product Name:	3-Hydroxy-2-naphthaldehyde
CAS:	581-71-5
Synonyms:	3-hydroxy-2-naphthalenecarboxaldehyde; 3-hydroxynaphthalene-2-carbaldehyde

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	3-hydroxynaphthalene-2-carbaldehyde
Description:	3-Hydroxy-2-naphthaldehyde (CAS# 581-71-5) is a useful research chemical.
Molecular Weight:	172.18
Molecular Formula:	C11H8O2
Canonical SMILES:	C1=CC=C2C=C(C(=CC2=C1)C=O)O
InChI:	InChI=1S/C11H8O2/c12-7-10-5-8-3-1-2-4-9(8)6-11(10)13/h1-7,13H
InChI Key:	QCUNDLUTTXSPFM-UHFFFAOYSA-N
Boiling Point:	317 °C at 760 mmHg
Density:	1.288 g/cm³
LogP:	2.35790

Publication Number	Title	Priority Date
CN-111495429-A	Preparation method of efficient composite catalyst and preparation method of silane coupling agent KH-560	20200414
WO-2020235285-A1	Multi-component copolymer, rubber composition, resin composition, tire, and resin product	20190517
KR-20200069062-A	Colorant composition, photosensitive resin composition, photo resist, color filter, and display device	20181206
KR-20200069070-A	Colorant composition, photosensitive resin composition, photo resist, color filter, and display device	20181206
CN-109232517-A	One group of sulphonyl coumarin derivatives and its application in preparation of anti-tumor drugs	20181016

PMID	Publication Date	Title	Journal
21420901	20110601	A new window towards multidimensional sensing of transition metal cations through dual mode sensing ability of N-benzyl-(3-hydoxy-2-naphthalene): emission enhancement coupled remarkable spectral shift	Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy
20623648	20110115	Inequivalence of substitution pairs in hydroxynaphthaldehyde: A theoretical measurement by intramolecular hydrogen bond strength, aromaticity, and excited-state intramolecular proton transfer reaction	Journal of computational chemistry
21588096	20100724	(Acetyl-acetone 3-hy-droxy-2-naphtho-yl-hydrazonato-κO,N',O')(methoxo-κO)oxidovanadate(V)	Acta crystallographica. Section E, Structure reports online
21579636	20100116	[N'-(5-Bromo-2-oxidobenzyl-idene-κO)-3-hydr-oxy-2-naphthohydrazidato-κN',O]dimethyl-tin(IV)	Acta crystallographica. Section E, Structure reports online
21579637	20100116	[N'-(5-Bromo-2-oxidobenzyl-idene-κO)-3-hydr-oxy-2-naphthohydrazidato-κN',O]dicyclo-hexyl-tin(IV)	Acta crystallographica. Section E, Structure reports online

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Related Functional Groups

Carbonyl Compounds

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[17746-05-3]
Undecanoyl chloride
[35153-16-3]
(Z)-10-Tetradecenyl Acetate
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1-(5-Methoxy-1,3-benzoxazol-2-yl)piperidine-3-carboxylic acid
[956439-56-8]
1-(Carboxymethyl)-3-nitro-1H-pyrazole-5-carboxylic acid
[253429-30-0]
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GHS Hazard Statement:	H318 (100%): Causes serious eye damage [Danger Serious eye damage/eye irritation]
Precautionary Statement:	P280, P305+P351+P338, and P310
Signal Word:	Danger

Complexity:	191
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	172.052429494
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	2
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	172.052429494
Rotatable Bond Count:	1
Topological Polar Surface Area:	37.3 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	2.8