2,3-Dimethyl-4-nitroanisole

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Names

[ CAS No. ]:
81029-03-0

[ Name ]:
2,3-Dimethyl-4-nitroanisole

[Synonym ]:
1-Methoxy-2,3-dimethyl-4-nitrobenzene
2,3-Dimethyl-4-nitroanisole
2,3-Dimethyl-4-nitrophenyl methyl ether
Benzene, 1-methoxy-2,3-dimethyl-4-nitro-
MFCD00007163
EINECS 279-674-5

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
303.2±37.0 °C at 760 mmHg

[ Melting Point ]:
70-73 °C(lit.)

[ Molecular Formula ]:
C9H11NO3

[ Molecular Weight ]:
181.189

[ Flash Point ]:
141.2±28.5 °C

[ Exact Mass ]:
181.073898

[ PSA ]:
55.05000

[ LogP ]:
2.95

[ Vapour Pressure ]:
0.0±0.6 mmHg at 25°C

[ Index of Refraction ]:
1.535

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S36/37/39

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2909309090

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%

Articles

Organic crystal engineering with 1,4-piperazine-2,5-diones. 6. Studies of the hydrogen-bond association of cyclo[(2-methylamino-4,7-dimethoxyindan-2-carboxylic acid)(2-amino-4,7-dimethoxyindan-2-carboxylic acid)].

J. Org. Chem. 70(22) , 8693-702, (2005)

[structure: see text] The title 1,4-piperazine-2,5-dione was synthesized in 23% yield over six steps from ethyl 2-amino-4,7-dimethoxyindan-2-carboxylate. Crystallization by slow diffusion of ether int...

Synthesis and investigation of conformationally restricted analogues of lavendustin A as cytotoxic inhibitors of tubulin polymerization.

J. Med. Chem. 45(21) , 4774-85, (2002)

A series of conformationally restricted analogues were synthesized in order to elucidate the possible effects of different amide conformations of lavendustin A derivatives on cytotoxicity in cancer ce...


More Articles


Related Compounds

  • 2,3-dimethyl-4-phenylbutanoic acid
  • 2,3-dimethyl-4-hydroxy-5-nitropyridine
  • 2,3-dimethyl-4-phenyliminocyclohexa-2,5-dien-1-one
  • 2,3-dimethyl-4-nitrobut-3-en-2-ol
  • 2,3-DIMETHYL-4,5-DIIODOPHENOL
  • 2,3-Dimethyl-4-(2,3,4-trimethoxyphenyl)-1.lambda.~5~-pyridin-1-ol
  • 2-(5-Methylthiophen-2-yl)ethane-1-sulfonyl fluoride
  • 1-(1-methyl-2,3-dihydro-1H-indol-5-yl)-3-oxocyclobutane-1-carbonitrile
  • 5-(4-Chloro-3-methylphenyl)thiazol-2-amine
  • [1-(3-Bromo-4-methylphenyl)-2,2-dimethylcyclopropyl]methanol
  • 3-[(2,4-Difluorophenyl)methyl]azetidin-3-ol hydrochloride
  • {2,2-Dimethyl-1-[5-(trifluoromethyl)pyridin-2-yl]cyclopropyl}methanamine
  • 4,6-Dichloro-5-[(piperidin-3-yl)methyl]pyrimidine
  • 3-{2-[(2-Bromocyclopentyl)oxy]ethoxy}oxolane
  • 4,4-difluoro-1-[(1H-pyrrol-2-yl)methyl]piperidine
  • tert-butyl N-[4-methyl-5-(2-oxo-1,3-oxazolidin-5-yl)-1,3-thiazol-2-yl]carbamate
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