2,3-Dimethyl-4-nitroanisole

Names

[ 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...

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
D-Streptamine, O-2-deoxy-2-(methylamino)-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-methyl-I+/--L-lyxofuranosyl-(1a4)-N,Na(2)-bis(aminoiminomethyl)-
(2S,5R,6R)-6-[[3-[4-(1,1-Dimethylpropyl)phenoxy]-1-oxopentyl]amino]-3,3-dimethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
benzyl N-(4-iodo-2-methoxyphenyl)carbamate
2,3-Dithia-8,11,14-triazapentadecan-15-oic acid, 11-[2-[[4-[(methylsulfonyl)thio]butyl]amino]ethyl]-, 1,1-dimethylethyl ester, 2,2-dioxide
Butanediamide, N1-[(1R)-2-(ethylamino)-2-oxo-1-(phenylmethyl)ethyl]-N4-hydroxy-2-(2-methylpropyl)-3-[(2-thienylthio)methyl]-, (2S,3R)-rel-
O-2-Amino-2-deoxy-I+/--L-glucopyranosyl-(1a2)-O-5-deoxy-3-C-(hydroxymethyl)-I+/--L-lyxofuranosyl-(1a4)-N1,N3-bis(aminoiminomethyl)-D-streptamine
2-[2-[7-[2-[5-(Acetylamino)-2-sulfophenyl]diazenyl]-8-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-1,5-naphthalenedisulfonic acid
3-[2-[7-[2-[5-(Acetylamino)-2-sulfophenyl]diazenyl]-8-amino-1-hydroxy-3,6-disulfo-2-naphthalenyl]diazenyl]-1,5-naphthalenedisulfonic acid
Furost-20(22)-en-6-one, 3-[(6-O-I+/--D-arabinopyranosyl-I(2)-D-glucopyranosyl)oxy]-26-(I(2)-D-glucopyranosyloxy)-23-(hydroxymethyl)-, (3I(2),5I+/-,25R)-
4-Amino-4a(2)-[2-[5-hydroxy-3-methyl-1-[4-[[2-(sulfooxy)ethyl]sulfonyl]phenyl]-1H-pyrazol-4-yl]diazenyl][1,1a(2)-biphenyl]-2,2a(2)-disulfonic acid

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