|Home|Text Search|Structure Search|About|

6-methoxy-3H-benzooxazol-2-one

Molecular Formula:

C8H7NO3

Molecular Weight:

165.149 g/mol

Registry Numbers

Cas Number: 532-91-2

EINECS Number: n/a

MDL Number: MFCD00051726

InChIKey:

MKMCJLMBVKHUMS-BGGKNDAXCQ

Smiles:

COC1=CC2=C(NC(=O)O2)C=C1

Chemical structure of 6-methoxy-3H-benzooxazol-2-one

Synthesis Reference(s)

Synthetic Communications, 23, p. 343, 1993 DOI: 10.1080/00397919308009786

Synonym Chemical Name(s)

6-methoxy-1,3-benzoxazol-2(3H)-one
6-methoxy-3H-1,3-benzoxazol-2-one
6-methoxy-3H-1,3-benzoxazol-2-on
6-méthoxy-3H-1,3-benzoxazol-2-one
6-メトキシ-3H-1,3-ベンゾキサゾル-2-オン

Physical Properties

Melting Point: 152-156 ºC
Boiling Point: n/a

Density: n/a
Refractive Index: n/a

MSDS:

coming soon

Related compounds

Amides

Here you have an access to the other substances

1-[(Z)-2-bromo-2-nitroethenyl]-2,4-dichlorobenzene | 4-benzyl-3-methylisoxazole | 4-(4,7-dimethyl-1,3-benzothiazol-2-yl)-N,N-dimethylaniline | 3-chloropropanamide (5875-24-1) | 2-cyclopentene-1-carboxylic acid | (E)-phenyl-(1,3,5-trimethyl-1H-pyrazol-4-yl)-diazene | 6-chloro-2-phenyl-1,3-benzothiazole (7466-32-2) | 4-amino-2,3,5,6-tetrafluorobenzaldehyde | 2,4-difluoro-6-nitro-1,3-benzenediamine | 1-isocyanatonaphthalene (86-84-0) | (2E)-3-(4-bromophenyl)-1-phenyl-2-propen-1-one (1774-66-9) | 5-methoxy-2-nitrophenol (704-14-3) | 2-(4-chlorophenyl)-4(1H)-quinolinone | 10-benzoyl-2,3,4,5,8,9-hexahydropyrido[1,2-a][1,3]diazepin-7(1H)-one | methyl 8-cyanooctanoate | 2-naphthylacetonitrile (7498-57-9) | 4-(1-pyrrolidinylcarbonyl)benzonitrile | 3,4-dimethoxy-N-methyl-N-styryl-benzamide | 3-Bromo-4-methoxytoluene (22002-45-5) | N-[[5-(diethylaminomethyl)-1H-pyrrol-2-yl]methyl]-N-ethylethanamine | 1,3-dichloro-2-(methoxymethyl)benzene (33486-90-7) | 1-(isopropoxymethyl)-3-methylbenzene | 1,3-bis(isopropoxymethyl)benzene | 6-methoxy-1-phenyl-tetralin-2-one | ethyl 1-benzothiophene-2-carboxylate (17890-55-0) |