1,2-Dihydronaphthalene - CAS 447-53-0

Catalog:	BB025704
Product Name:	1,2-Dihydronaphthalene
CAS:	447-53-0
Synonyms:	1,2-dihydronaphthalene

Technical Data

Patents

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Computed Properties

IUPAC Name:	1,2-dihydronaphthalene
Description:	1,2-Dihydronaphthalene (CAS# 447-53-0) is a useful research chemical.
Molecular Weight:	130.19
Molecular Formula:	C10H10
Canonical SMILES:	C1CC2=CC=CC=C2C=C1
InChI:	InChI=1S/C10H10/c1-2-6-10-8-4-3-7-9(10)5-1/h1-3,5-7H,4,8H2
InChI Key:	KEIFWROAQVVDBN-UHFFFAOYSA-N
Boiling Point:	89 °C (16 torr)
Density:	0.997 g/cm³
Appearance:	Clear light yellow to slightly brown liquid
MDL:	MFCD00001672
LogP:	2.64600
Vapor Pressure:	0.28 [mmHg]

Publication Number	Title	Priority Date
CN-110680813-A	Use of naphthoquinone derivatives as IDO1 and/or TDO inhibitors	20180706
CN-110364632-A	Composition and organic photoelectric device and display device	20180410
CN-105503736-B	N-type compound and preparation and application of the one kind containing naphthalene [1,2] and imidazoles	20151208
WO-2015197860-A2	Novel thapsigargin analogues and methods of preparing them	20140627
WO-2015198232-A1	Fused triterpene compounds and uses thereof	20140625

PMID	Publication Date	Title	Journal
23043426	20121024	Rhodium-catalyzed ring opening of benzocyclobutenols with site-selectivity complementary to thermal ring opening	Journal of the American Chemical Society
23091804	20120901	Drug-induced liver injury: present and future	Clinical and molecular hepatology
22449653	20120601	Conformationnally restricted naphthalene derivatives type isocombretastatin A-4 and isoerianin analogues: synthesis, cytotoxicity and antitubulin activity	European journal of medicinal chemistry
22548205	20120501	Genetic Variations in TXNRD1 as Potential Predictors of Drug-Induced Liver Injury	Allergy, asthma & immunology research
22606103	20120401	A second monoclinic polymorph for 3-amino-1-(4-meth-oxy-phen-yl)-9,10-dihydro-phenanthrene-2,4-dicarbonitrile	Acta crystallographica. Section E, Structure reports online

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Complexity:	135
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	130.078250319
Formal Charge:	0
Heavy Atom Count:	10
Hydrogen Bond Acceptor Count:	0
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	130.078250319
Rotatable Bond Count:	0
Topological Polar Surface Area:	0
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.2