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6-Bromo-7-methyl-3,4-dihydronaphthalen-1(2H)-one

6-Bromo-7-methyl-3,4-dihydronaphthalen-1(2H)-one - CAS 1273597-02-6

Catalog:	BB006794
Product Name:	6-Bromo-7-methyl-3,4-dihydronaphthalen-1(2H)-one
CAS:	1273597-02-6
Synonyms:	6-bromo-7-methyl-3,4-dihydro-2H-naphthalen-1-one; 6-bromo-7-methyl-3,4-dihydro-2H-naphthalen-1-one

Technical Data

Patents

Computed Properties

IUPAC Name:	6-bromo-7-methyl-3,4-dihydro-2H-naphthalen-1-one
Description:	6-Bromo-7-methyl-3,4-dihydronaphthalen-1(2H)-one (CAS# 1273597-02-6 ) is a useful research chemical.
Molecular Weight:	239.11
Molecular Formula:	C11H11BrO
Canonical SMILES:	CC1=C(C=C2CCCC(=O)C2=C1)Br
InChI:	InChI=1S/C11H11BrO/c1-7-5-9-8(6-10(7)12)3-2-4-11(9)13/h5-6H,2-4H2,1H3
InChI Key:	FABYDNGVZLVNEH-UHFFFAOYSA-N
Storage:	Sealed in dry, Room Temperature
LogP:	3.27650

Publication Number	Title	Priority Date
US-2003166932-A1	Amines substituted with a dihydronaphthalenyl, chromenyl, or thiochromenyl group, an aryl or heteroaryl group and an alkyl group, having retinoid-like biological activity	20020104
US-6613917-B1	Amines substituted with a dihydronaphthalenyl, chromenyl, or thiochromenyl group, an aryl or heteroaryl group and an alkyl group, having retinoid-like biological activity	20000323

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Complexity:	214
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	237.99933
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	1
Hydrogen Bond Donor Count:	0
Isotope Atom Count:	0
Monoisotopic Mass:	237.99933
Rotatable Bond Count:	0
Topological Polar Surface Area:	17.1
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	3.1