2-methoxy-4,5-dinitrophenol

Names

[ CAS No. ]:
105780-30-1

[ Name ]:
2-methoxy-4,5-dinitrophenol

[Synonym ]:
4.5-Dinitro-brenzcatechin-1-methylaether
1,2-Dinitro-4-hydroxy-5-methoxybenzene
4,5-Dinitroguaiacol
4.5-dinitro-2-hydroxy-1-methoxy-benzene
4.5-Dinitro-guajacol
Phenol,2-methoxy-4,5-dinitro
4.5-Dinitro-2-hydroxy-1-methoxy-benzol
2-methoxy-4,5-dinitro phenol

Chemical & Physical Properties

[ Density]:
1.579g/cm3

[ Boiling Point ]:
456.7ºC at 760mmHg

[ Molecular Formula ]:
C7H6N2O6

[ Molecular Weight ]:
214.13200

[ Flash Point ]:
230ºC

[ Exact Mass ]:
214.02300

[ PSA ]:
121.10000

[ LogP ]:
2.26360

[ Vapour Pressure ]:
5.83E-09mmHg at 25°C

[ Index of Refraction ]:
1.624

Synthetic Route

Precursor & DownStream

Precursor

  • 1,2-dinitro-4,5-methylenedioxybenzene
  • 1,2-DIMETHOXY-4,5-DINITROBENZENE
  • (2-methoxy-4-nitrophenyl) acetate
  • 1,2-Dimethoxybenzene
  • Duotal
  • carbonic acid bis-(5-nitro-2-methoxy-phenyl ester)
  • 2,2-Dimethyl-1,3-benzodioxole
  • 2,2-Dimethyl-5-nitro-benzo[1,3]dioxole
  • 2,2-dimethyl-5,6-dinitro-1,3-benzodioxole
  • 1,2-Benzenediol

DownStream

  • 6-Quinoxalinol,7-methoxy-

Related Compounds

  • 2-methoxy-4,5-dimethyl-6H-1,3-thiazine
  • 2-methoxy-4,5-dimethyl-benzoic acid
  • 2-methoxy-4-(5,6,6-trimethylbicyclo[2.2.1]hept-2-yl)phenol
  • 2-methoxy-4,5-methylenedioxy-trans-cinnamoyl piperidide
  • 2-methoxy-4,5,6,7-tetrahydrothieno[3,2-c]pyridine
  • 2-methoxy-4-[(5-methoxy-2,3-dimethylindol-3-yl)methyl]phenol
  • 2-ethyl-2H-1,2,3-triazole-4-sulfonyl fluoride
  • Lithium;(Z)-2-cyano-1-cyclobutylethenolate
  • 4-[5-(Azidomethyl)-1,2-oxazol-3-yl]piperidine
  • Methyl 2-amino-2-cyclohex-3-en-1-ylacetate;hydrochloride
  • 4-(Azetidin-3-yloxy)-1-methylpyrazole;dihydrochloride
  • 6-Phenylmethoxy-2-azaspiro[3.3]heptane;hydrochloride
  • (S)-(Amino(phenyl)methyl)phosphonic acid hydrochloride
  • 1-Methyl-5-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[4,3-b]pyridine;hydrochloride
  • N-(4-amino-2-((2-((3,4-dichlorophenyl)amino)-2-oxoethyl)thio)-6-oxo-1,6-dihydropyrimidin-5-yl)-2-fluorobenzamide
  • N2-(4-methoxyphenyl)-5,6,7,8-tetrahydronaphthalene-1,2-diamine
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