4-Methyl-2-nitrobenzonitrile

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Names

[ CAS No. ]:
26830-95-5

[ Name ]:
4-Methyl-2-nitrobenzonitrile

[Synonym ]:
2-Nitro-4-toluonitrile
4-Methyl-2-nitro-benzonitril
EINECS 248-019-5
Benzonitrile,4-methyl-2-nitro
2-nitro-4-methylbenzonitrile
2-Nitro-4-methylbenzonitril
2-Nitro-p-tolunitrile
4-methyl-2-nitrobenzenecarbonitrile
4-Methyl-2-nitrobenzonitrile
4-methyl-2-nitro benzonitrile
Benzonitrile, 4-methyl-2-nitro-
MFCD00056107

Chemical & Physical Properties

[ Density]:
1.3±0.1 g/cm3

[ Boiling Point ]:
338.9±30.0 °C at 760 mmHg

[ Melting Point ]:
97-99 °C(lit.)

[ Molecular Formula ]:
C8H6N2O2

[ Molecular Weight ]:
162.145

[ Flash Point ]:
158.8±24.6 °C

[ Exact Mass ]:
162.042923

[ PSA ]:
69.61000

[ LogP ]:
1.79

[ Vapour Pressure ]:
0.0±0.7 mmHg at 25°C

[ Index of Refraction ]:
1.568

[ Storage condition ]:
2-8°C

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H302 + H312 + H332

[ Precautionary Statements ]:
P280

[ Personal Protective Equipment ]:
dust mask type N95 (US);Eyeshields;Gloves

[ Hazard Codes ]:
Xn:Harmful;

[ Risk Phrases ]:
R20/21/22

[ Safety Phrases ]:
S36

[ RIDADR ]:
3439

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Precursor & DownStream

Precursor

  • Copper cyanide
  • 1-Chloro-4-methyl-2-nitrobenzene
  • 1-Amino-2-nitro-4-methylbenzene
  • 4-Bromo-3-nitrotoluene
  • 4-methyl-2-nitrobenzenediazonium

DownStream

  • 2-Bromo-4-methylbenzonitrile
  • 2-AMINO-4-METHYLBENZOPHENONE
  • 2-Amino-4-methylbenzamide
  • 2-Amino-4-methylbenzonitrile
  • 4-Methylphthalonitrile
  • 2,5-diamino-4-methylbenzoic acid
  • 4-CARBOXY-3-NITROBENZYLAMINE
  • 4-CARBOXY-3-NITROBENZYLBROMIDE
  • 4-(bromomethyl)-2-nitrobenzonitrile
  • Benzoic acid,4-methyl-2-nitro-

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Articles

Electrostatic fields near the active site of human aldose reductase: 2. New inhibitors and complications caused by hydrogen bonds.

Biochemistry 50(39) , 8311-22, (2011)

Vibrational Stark effect spectroscopy was used to measure electrostatic fields in the hydrophobic region of the active site of human aldose reductase (hALR2). A new nitrile-containing inhibitor was de...


More Articles

Related Compounds

  • 5-chloro-4-methyl-2-nitrobenzonitrile
  • 5-methoxy-4-methyl-2-nitrobenzonitrile
  • 4-Methyl-2,6-dimorpholin-4-yl-pyrimidine
  • 4-methyl-2,6-bis-thiocyanato-aniline
  • 4-Methyl-2-hydroxyisophthalic Acid
  • 4-METHYL-2-PHENYL-5-PYRIMIDINECARBOHYDRAZIDE
  • 2-Iodo-4-(1,2,4-triazol-4-yl)aniline
  • Ethyl 4-aminomethylsalicylate
  • N'-(5,8-Dioxo-2,3,5,8-tetrahydro-1H-pyrazolo[1,2-a]pyridazin-1-yl)formohydrazide
  • N-(3-(dimethylamino)propyl)-2-((4-fluorophenyl)thio)-N-(4-methylbenzo[d]thiazol-2-yl)acetamide hydrochloride
  • N-(2-(dimethylamino)ethyl)-N-(4-methoxybenzo[d]thiazol-2-yl)-2-(p-tolylthio)acetamide hydrochloride
  • 1-[(3-Bromo-2-propyn-1-yl)oxy]naphthalene
  • 3-Ethynyl-4-phenoxycinnoline
  • Tert-butyl-dimethyl-[2-(4-phenylmethoxyphenyl)ethoxy]silane
  • 2,4,6-Tri-tert-butylisophthalic acid
  • 2-((4-chlorophenyl)thio)-N-(2-(dimethylamino)ethyl)-N-(4-methoxybenzo[d]thiazol-2-yl)acetamide hydrochloride
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