|Home|Text Search|Structure Search|About|

2-(2-hydroxyphenyl)-4H-3,1-benzoxazin-4-one

Molecular Formula:

C14H9NO3

Molecular Weight:

239.23 g/mol

Registry Numbers

Cas Number: n/a

EINECS Number: n/a

MDL Number: n/a

InChIKey:

LNTZPIWHIXNNRF-UHFFFAOYAK

Smiles:

OC1=C(C=CC=C1)C2=NC3=C(C=CC=C3)C(=O)O2

Chemical structure of 2-(2-hydroxyphenyl)-4H-3,1-benzoxazin-4-one

Synthesis Reference(s)

Journal of Heterocyclic Chemistry, 8, p. 699, 1971 DOI: 10.1002/jhet.5570080501

Synonym Chemical Name(s)

2-(2-hydroxyphenyl)-[3,1]benzoxazin-4-one
2-(2-hydroxyphenyl)-3,1-benzoxazin-4-one
2-(2-hydroxyphenyl)-3,1-benzoxazin-4-on
2-(2-hydroxyphényl)-3,1-benzoxazin-4-one
2-(2-ヒドロキシフェニル)-3,1-ベンゾキサジン-4-オン

Physical Properties

Melting Point: n/a
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Phenols

Here you have an access to the other substances

5-fluoro-1H-indazole-3-carboxylic acid (1077-96-9) | (2E)-3-(2-bromo-3-thienyl)-2-propenoic acid | (1E)-3-thienylethanal semicarbazone | 1-hydroxy-3-(2-hydroxyphenyl)-2,4(1H,3H)-quinazolinedione | 3-(2-hydroxyphenyl)-2,4(1H,3H)-quinazolinedione | 2-(2,4-dihydroxyphenyl)-5,7-dihydroxy-4H-chromen-4-one (520-30-9) | 8-hydroxy-2-phenyl-4H-chromen-4-one (77298-64-7) | 4-amino-1-methyl-5,6-dihydro-1H-pyrimidin-2-one (696-10-6) | 1,2,4,5-tetraazinane-3,6-dithione | 5-nitro-3H-pyrimidin-4-one | 4,5,6,7-tetrahydrothieno[3,2-c]pyridin-7-ol | 4-Amino-5-phenyl-4H-1,2,4-triazole-3-thiol (22706-11-2) | dibenzo[b,f][1,4]thiazepin-11(10H)-one 5,5-dioxide | 2-thioxo-2,3-dihydropyrazolo[1,5-a][1,3,5]triazin-4(1H)-one | 1-(2-fluorophenyl)-2-(2-nitrophenyl)ethanone | 2-methoxybenzaldehyde (135-02-4) | 3-amino-5-(3-methylamino-propyl)-2H-pyrazole-4-carbonitrile | 3-amino-5-(2-hydroxy-ethylamino)-2H-pyrazole-4-carbonitrile | 5-methylsulfanyl-3-styryl-isoxazole | 3-methylsulfanyl-5-styryl-isoxazole | 3-methylsulfanyl-5-styryl-2H-pyrazole | 2-(chloromethyl)-5-(4-nitrophenyl)-1,3,4-oxadiazole (50677-30-0) | tert-butyl 2-methylnicotinate | 9-mercapto-3,3-dimethyl-2,4-dihydro-acridin-1-one | 6,6-dimethyl-3-thioxo-3,5,6,7-tetrahydro-4H-1,2-benzodithiol-4-one |