2-Hydroxy-7-methyl-1,4-naphthoquinone - CAS 58472-26-7

Catalog:	BB030047
Product Name:	2-Hydroxy-7-methyl-1,4-naphthoquinone
CAS:	58472-26-7
Synonyms:	4-hydroxy-7-methylnaphthalene-1,2-dione; 4-hydroxy-7-methylnaphthalene-1,2-dione

Technical Data

Patents

Computed Properties

IUPAC Name:	4-hydroxy-7-methylnaphthalene-1,2-dione
Description:	2-Hydroxy-7-methyl-1,4-naphthoquinone (CAS# 58472-26-7 ) is a useful research chemical.
Molecular Weight:	188.18
Molecular Formula:	C11H8O3
Canonical SMILES:	CC1=CC2=C(C=C1)C(=CC(=O)C2=O)O
InChI:	InChI=1S/C11H8O3/c1-6-2-3-7-8(4-6)11(14)10(13)5-9(7)12/h2-5,12H,1H3
InChI Key:	MLIQHPFZCIMTHD-UHFFFAOYSA-N
LogP:	1.81590

Publication Number	Title	Priority Date
CN-110156822-B	Naphthol-phenylboronic acid compound and preparation method and application thereof	20190517
JP-2014005229-A	1,4-naphthohydroquinone-2-sulfonamide compound, process for producing the same, and photocationic polymerization sensitizer containing the same	20120622
US-2003013677-A1	Quinones as disease therapies	19990430
FR-2756834-A1	Dye precursor from medicago plants, its preparation and its application for obtaining dye products	19961211
CA-2209906-A1	Pesticidal compounds	19950110

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Complexity:	317
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	188.047344113
Formal Charge:	0
Heavy Atom Count:	14
Hydrogen Bond Acceptor Count:	3
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	188.047344113
Rotatable Bond Count:	0
Topological Polar Surface Area:	54.4
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	1.2