2-Naphthalenethiol - CAS 91-60-1

Catalog:	BB040277
Product Name:	2-Naphthalenethiol
CAS:	91-60-1
Synonyms:	naphthalene-2-thiol

Technical Data

Safety and Hazards

Patents

Literatures

Computed Properties

IUPAC Name:	naphthalene-2-thiol
Description:	2-Naphthalenethiol (CAS# 91-60-1) is a useful research chemical compound.
Molecular Weight:	160.24
Molecular Formula:	C10H8S
Canonical SMILES:	C1=CC=C2C=C(C=CC2=C1)S
InChI:	InChI=1S/C10H8S/c11-10-6-5-8-3-1-2-4-9(8)7-10/h1-7,11H
InChI Key:	RFCQDOVPMUSZMN-UHFFFAOYSA-N
Boiling Point:	286 °C
Melting Point:	81 °C
Purity:	99 %
Density:	1.176 g/cm³
Appearance:	Solid
MDL:	MFCD00004086
LogP:	3.12850

Publication Number	Title	Priority Date
CN-112645968-A	Fused ring compound containing two boron atoms and two oxygen family atoms and organic electroluminescent device	20201221
CN-112705724-A	Adjustable gold nanostructure and preparation method and application thereof	20201207
CN-112316479-A	Horizontal cylindrical refined naphthalene crystallizer adopting fractional crystallization method	20201119
CN-213965238-U	Horizontal cylindrical refined naphthalene crystallizer adopting fractional crystallization method	20201119
CN-111643683-A	Composite Raman probe and preparation method and application thereof	20200617

PMID	Publication Date	Title	Journal
22706613	20120721	Ag44(SR)30(4-): a silver-thiolate superatom complex	Nanoscale
22590311	20120501	1,3-Bis[(naphthalen-2-ylsulfan-yl)meth-yl]benzene	Acta crystallographica. Section E, Structure reports online
21696183	20110810	Flexible visible-infrared metamaterials and their applications in highly sensitive chemical and biological sensing	Nano letters
21192707	20110210	Shedding light into the detailed excited-state relaxation pathways and reaction mechanisms of thionaphthol isomers	The journal of physical chemistry. A
20869866	20110115	Development of highly reproducible nanogap SERS substrates: comparative performance analysis and its application for glucose sensing	Biosensors & bioelectronics

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Related Functional Groups

Sulfur Compounds

[518012-62-9]
[2-[2-(2-Methoxyethoxy)ethoxy]ethoxy]p-toluenesulfonate
[6633-90-5]
1,4-Butanedithiol diacetate
[71996-48-0]
1-Methyl-2-[(phenylsulfonyl)methyl]benzene
[104496-91-5]
2-(Pyridin-2-ylthio)acetohydrazide
[1005626-64-1]
3-(1,3-Dimethylpyrazol-4-yl)-5-[(1-methylpyrazol-4-yl)methylidene]-2-sulfanylideneimidazolidin-4-one
[1778-09-2]
4'-(Methylthio)acetophenone

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

Complexity:	133
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	160.03467143
Formal Charge:	0
Heavy Atom Count:	11
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	160.03467143
Rotatable Bond Count:	0
Topological Polar Surface Area:	1 Å²
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.7