Methyl 3,5-dinitrobenzoate

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Names

[ CAS No. ]:
2702-58-1

[ Name ]:
Methyl 3,5-dinitrobenzoate

[Synonym ]:
Benzoic acid,3,5-dinitro-,methyl ester
methyl 3,5-dinitro benzoate
3,5-Dinitro-benzoesaeure-methylester
F9995-0127
EINECS 220-289-9
3,5-dinitrobenzoic acid methyl ester
MFCD00017016

Chemical & Physical Properties

[ Density]:
1.497 g/cm3

[ Boiling Point ]:
357ºC at 760 mmHg

[ Melting Point ]:
107-109 °C(lit.)

[ Molecular Formula ]:
C8H6N2O6

[ Molecular Weight ]:
226.14300

[ Flash Point ]:
174.1ºC

[ Exact Mass ]:
226.02300

[ PSA ]:
117.94000

[ LogP ]:
2.33600

[ Vapour Pressure ]:
2.81E-05mmHg at 25°C

[ Index of Refraction ]:
1.592

MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
22

[ RIDADR ]:
NONH for all modes of transport

[ WGK Germany ]:
3

[ HS Code ]:
2916399090

Synthetic Route

Precursor & DownStream

Precursor

  • Methanol
  • 3,5-Dinitrobenzoic acid
  • 3,5-Dinitrobenzoyl chloride
  • [dimethyl(phenyl)silyl]methanol
  • 1,2,3,4,5,6,7,8-octahydro-4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate
  • (Trimethylsilyl)diazomethane
  • Dimethyl sulfite
  • 1,2,3,4-tetrahydro-4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate
  • 1,3-dinitro-5-trimethoxymethylbenzene
  • 4a,8a-prop[1]enonaphthalen-9-yl 3,5-dinitrobenzoate

DownStream

  • 3-Methoxy-5-nitrobenzaldehyde
  • 3,5-Dinitrobenzoic acid
  • 3-Methoxy-5-nitrobenzoic acid
  • ETHYL 3-METHOXY-5-NITROBENZOATE
  • 3,5-Dinitrobenzohydrazide
  • methyl 3-amino-5-nitrobenzoate
  • 3-Hydroxy-5-nitrobenzoic acid
  • Benzoic acid,3,5-dinitro-, ethyl ester
  • 3-Amino-5-hydroxybenzoic acid
  • methyl 3,5-diaminobenzoate

Customs

[ HS Code ]: 2916399090

[ Summary ]:
2916399090 other aromatic monocarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Screening and quantification of pesticide residues in fruits and vegetables making use of gas chromatography-quadrupole time-of-flight mass spectrometry with atmospheric pressure chemical ionization.

Anal. Bioanal. Chem , (2014)

An atmospheric pressure chemical ionization source has been used to enhance the potential of gas chromatography coupled with quadrupole time-of-flight (QTOF) mass spectrometry (MS) for screening and q...

Using high-performance ¹H NMR (HP-qNMR®) for the certification of organic reference materials under accreditation guidelines--describing the overall process with focus on homogeneity and stability assessment.

J. Pharm. Biomed. Anal. 93 , 102-110, (2014)

Quantitative NMR spectroscopy (qNMR) is gaining interest across both analytical and industrial research applications and has become an essential tool for the content assignment and quantitative determ...

Using high-performance quantitative NMR (HP-qNMR) for certifying traceable and highly accurate purity values of organic reference materials with uncertainties <0.1 % Weber, M., Hellriegel, C., Rueck, A., Sauermoser, R., and Wuethrich, J.

Accred. Qual. Assur. 18 , 91-98, (2013)


More Articles


Related Compounds

  • (2-oxocyclohexyl)methyl 3,5-dinitrobenzoate
  • (4-methoxyphenyl)methyl 3,5-dinitrobenzoate
  • [3-(trifluoromethyl)phenyl]methyl 3,5-dinitrobenzoate
  • [2-[(3,5-dinitrobenzoyl)oxymethyl]cyclohexyl]methyl 3,5-dinitrobenzoate
  • (4,7,7-trimethyl-3-bicyclo[4.1.0]hept-4-enyl)methyl 3,5-dinitrobenzoate
  • [6-[(3,5-dinitrobenzoyl)oxymethyl]cyclohex-3-en-1-yl]methyl 3,5-dinitrobenzoate
  • 1-Fluoro-3-(1-isocyanatocyclopropyl)-2-methoxybenzene
  • (1R,2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]cyclopentan-1-ol
  • (1R,2R)-2-(cyclohexylsulfanyl)cyclopentan-1-ol
  • 4-{[(1R,2R)-2-hydroxycyclopentyl]sulfanyl}phenol
  • 2,2-Difluoro-3-(1-methylpiperidin-4-yl)propanoic acid
  • 3,3-Difluoro-4-(piperidin-1-yl)butanoic acid
  • 1-(1-Isocyanatoethyl)-2,3-dimethoxybenzene
  • 1-Ethoxy-3-(isocyanatomethyl)-2-methoxybenzene
  • Methyl 7-hydroxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylate
  • Methyl 6-hydroxy-1,2,3,4-tetrahydroisoquinoline-4-carboxylate
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