7-Methoxy-1H-[1,5]naphthyridin-4-one - CAS 952059-71-1

Name: 7-Methoxy-1H-[1,5]naphthyridin-4-one
Brand: BOC Sciences
Rating: 5 (1 reviews)

Catalog:	BB046704
Product Name:	7-Methoxy-1H-[1,5]naphthyridin-4-one
CAS:	952059-71-1
Synonyms:	4-Hydroxy-7-methoxy-1,5-naphthyridine; 7-Methoxy-1,5-naphthyridin-4(1H)-one; 7-Methoxy-1,5-naphthyridin-4-ol; 7-methoxy-1,4-dihydro-1,5-naphthyridin-4-one

Technical Data

Computed Properties

IUPAC Name:	7-methoxy-1H-1,5-naphthyridin-4-one
Description:	7-Methoxy-1H-[1,5]naphthyridin-4-one (CAS# 952059-71-1 ) is a useful research chemical.
Molecular Weight:	176.17
Molecular Formula:	C9H8N2O2
Canonical SMILES:	COC1=CC2=C(C(=O)C=CN2)N=C1
InChI:	InChI=1S/C9H8N2O2/c1-13-6-4-7-9(11-5-6)8(12)2-3-10-7/h2-5H,1H3,(H,10,12)
InChI Key:	MAXNVVCSSXOOGI-UHFFFAOYSA-N
Boiling Point:	369.0±37.0 °C at 760 mmHg
Purity:	≥ 95 %
Density:	1.3±0.1 g/cm³

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Related Functional Groups

Naphthyridines

[1246088-67-4]C13H14N2Si
3-((Trimethylsilyl)ethynyl)-1,5-naphthyridine
[679392-23-5]C13H17ClN2O2
tert-butyl 7-chloro-3,4-dihydro-1,8-naphthyridine-1(2H)-carboxylate
[959617-73-3]C13H15N3O2
Tert-butyl 1,5-naphthyridin-3-ylcarbamate
[28252-82-6]C8H4Cl2N2
2,4-Dichloro-1,5-naphthyridine
[54920-78-4]C8H4Cl2N2
2,4-Dichloro-1,7-naphthyridine
[59514-89-5]C8H4Cl2N2
2,4-Dichloro-1,8-naphthyridine

Oxygen Compounds

[134769-80-5]C11H16O2
3-Methylphenylacetaldehyde dimethyl acetal
[5896-75-3]C20H25N3O3
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
[1170836-25-5]C8H11N3O2
1-Cyclopentyl-5-nitro-1H-pyrazole
[5416-55-7]C10H20O5
2,2,6,6-Tetrakis(hydroxymethyl)cyclohexanol
[56517-33-0]C11H13BrO3
2-Bromo-4-isopropoxy-5-methoxybenzaldehyde
[861434-97-1]C13H11ClN2O3
3-(2-Chloro-6-methylphenoxy)-5-nitroaniline

Complexity:	240
Compound Is Canonicalized:	Yes
Covalently-Bonded Unit Count:	1
Defined Atom Stereocenter Count:	0
Defined Bond Stereocenter Count:	0
Exact Mass:	176.058577502
Formal Charge:	0
Heavy Atom Count:	13
Hydrogen Bond Acceptor Count:	4
Hydrogen Bond Donor Count:	1
Isotope Atom Count:	0
Monoisotopic Mass:	176.058577502
Rotatable Bond Count:	1
Topological Polar Surface Area:	51.2
Undefined Atom Stereocenter Count:	0
Undefined Bond Stereocenter Count:	0
XLogP3:	0.8