CAS No. 62267-72-5

3H-Phenoxazin-3-one, 8-(hydroxymethyl)-2-methoxy-

3H-Phenoxazin-3-one, 8-(hydroxymethyl)-2-methoxy-

Identification

Catalog number449176
Chemical name3H-Phenoxazin-3-one, 8-(hydroxymethyl)-2-methoxy-
CAS RN 62267-72-5
Molecular formulaC14H11NO4

Structure

62267-72-5 structure

Classification

Product Synonyms
methoxy
phenoxazin
hydroxymethyl
  • 1H-Imidazole, 1-[2-(2,5-dimethylphenyl)butyl]-
  • Pyrido[1,2-a]azepine-1-carboxylic acid,4,6,7,8,9,10-hexahydro-2-hydroxy-3-nitro-4-oxo-, methyl ester
  • 2-Propanone, 1-(4-chlorophenoxy)-3-(triphenylphosphoranylidene)-
  • Benzenecarboximidic acid,N-[[phenyl[(phenylamino)carbonyl]amino]carbonyl]-, ethyl ester
  • 1H-1,4-Benzodiazepine-1-ethanol, 7-chloro-2,3-dihydro-5-phenyl-,acetate (ester)
  • 1H-Imidazole, 1-[2-(2-chlorophenyl)-2-(4-chlorophenyl)ethyl]-
    61019-59-8
  • L-Phenylalanine,N-[[[3,5-bis(1,1-dimethylethyl)phenyl]methoxy]carbonyl]-
  • Ethanamine,2-[[1-(1-methylethyl)-1H-indol-3-yl]thio]-N-(1-methyl-2-pyrrolidinylidene)-
  • 2-Azabicyclo[2.2.2]oct-2-yloxy, 1,3,3-trimethyl-5-[(1-oxooctadecyl)oxy]-
  • 1H-Imidazole, 1-[1-[(2,4,6-trimethylphenyl)methyl]propyl]-
  • 1,3,5-Triazine-2,4(1H,3H)-dione, 1-methyl-6-phenyl-3-(2-propenyl)-
  • Phenol, 3,5-dimethyl-2,4,6-trinitro-, benzenesulfonate (ester)
    61019-02-1
  • 1H-Benzimidazole, 2-methyl-6-nitro-
  • hymenoxin
  • benzeneacetamide, 4-bromo-N-(2,4,5-trichlorophenyl)-
  • 2-Pentanone, 3,3,4,4,5,5,5-heptafluoro-1-phenyl-
  • 3-Thiophenecarboxamide, 2-amino-5-(3-chlorophenyl)-
  • Naphtho[2,3-c]furan-1(3H)-one, 3a,4,9,9a-tetrahydro-9-phenyl-
    61019-11-2
  • 1,2-Propanediol, 3,3'-[[3-[(2,3-dihydroxypropyl)amino]propyl]imino]bis-
  • Ethanamine,2-[(1-methyl-1H-indol-3-yl)thio]-N-(1-methyl-2-pyrrolidinylidene)-,(2E)-2-butenedioate (2:1)
  • (10α)-2-(β-D-Glucopyranosyloxy)-9β-methyl-16α,20-dihydroxy-25-acetoxy-19-norlanosta-1,5-diene-3,11,22-trione
  • 1H-Indole-3-thiol, monosodium salt
  • Acetic acid, [[ethoxy[(1-methylethyl)amino]phosphinyl]thio]-,2-acetyl-1-cyclohexylhydrazide
  • Benzenepropanamide, a-hydroxy-N-(1-methylethyl)-, (S)-
    89843-37-8
  • 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-3-phenylpropyl]-
  • Pyrido[1,2-a]azepin-4(6H)-one,7,8,9,10-tetrahydro-2-hydroxy-3-(2-propenyl)-
  • 1H-Imidazole, 1-[2-(2,4-dichlorophenyl)-1-methylethyl]-
  • Triazane, monomethanesulfonate
  • 2H-1,2-Benzothiazin-4-ol, 3-[phenyl[(phenylmethyl)imino]methyl]-,1,1-dioxide
  • 5-Heptenenitrile, (E)-
    55999-04-7
  • Acetic acid, [(diethoxyphosphinothioyl)thio]-,2-(methoxyacetyl)-1-propylhydrazide
  • Ethanamine,2-(1H-indol-3-ylthio)-N-(1-methyl-4-phenyl-2-pyrrolidinylidene)-
  • 4-(isopropyl)-cyclohexaneacetonitrile
  • Acetic acid, [[ethoxy(methylamino)phosphinyl]thio]-,2-(methoxyacetyl)-1-propylhydrazide
  • 1,2-Propanediol, 3-[[[4-(aminomethyl)cyclohexyl]methyl]amino]-
  • Benzenecarboximidic acid,N-[[methyl[(phenylamino)carbonyl]amino]carbonyl]-, ethyl ester
    62220-96-6