2-Methoxybenzonitrile

Suppliers

Names

[ CAS No. ]:
6609-56-9

[ Name ]:
2-Methoxybenzonitrile

[Synonym ]:
1-cyano-2-methoxybenzene
o-MeO-Ph-CN
Benzonitrile,2-methoxy
2-methoxybnezonitrile
o-Anisonitrile
2-Methoxybenzonitrile
Benzonitrile, 2-methoxy-
2-CYANOANISOLE
METHOXYBENZONITRILEN
EINECS 229-559-0
2-Methoxybenzonitrile (o-Methoxybenzonitrile)
2-Methoxybenzonitril
O-CYANOANISOLE
methoxybenzonitrile
O-METHOXYBENZONITRILE
2-methoxy-benzonitrile
MFCD00001783

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
255.5±0.0 °C at 760 mmHg

[ Melting Point ]:
24.5ºC

[ Molecular Formula ]:
C8H7NO

[ Molecular Weight ]:
133.147

[ Flash Point ]:
103.4±13.7 °C

[ Exact Mass ]:
133.052765

[ PSA ]:
33.02000

[ LogP ]:
1.87

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.527

[ Storage condition ]:
Room temperature.

MSDS

Click to get detail MSDS

Safety Information

[ Symbol ]:

GHS07

[ Signal Word ]:
Warning

[ Hazard Statements ]:
H315-H319-H335

[ Precautionary Statements ]:
P261-P305 + P351 + P338

[ Personal Protective Equipment ]:
Eyeshields;full-face respirator (US);Gloves;multi-purpose combination respirator cartridge (US);type ABEK (EN14387) respirator filter

[ Hazard Codes ]:
Xi:Irritant;

[ Risk Phrases ]:
R36/37/38

[ Safety Phrases ]:
S26-S37/39

[ RIDADR ]:
3276

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

[ HS Code ]:
2926909090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • o-Anisaldehyde Oxime
  • o-anisylamine
  • 2-Methoxybenzamide
  • Anisole
  • N,N-Dimethylformamide
  • o-Anisaldehyde
  • iodoanisole
  • Urea
  • bromoanisole
  • zinc,dicyanide

DownStream

  • 3-(2-Methoxyphenyl)-3-oxopropanenitrile
  • 2-(2-methoxyphenyl)-4,4-dimethyl-2-oxazoline
  • 2-Methoxybenzothioamide
  • 5-(2-methoxyphenyl)-1h-tetrazole
  • Hydrazinecarboxamide,2-[1-(2-methoxyphenyl)ethylidene]-
  • 2-Cyanophenol
  • methane
  • 2-Methoxybenzoic acid
  • 2-Methoxybenzamide
  • 2-CYANO-3-METHOXYPHENYLBORONIC ACID NEOPENTYL GLYCOL ESTER

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

Theoretical surface-enhanced Raman spectra study of substituted benzenes II. Density functional theoretical SERS modelling of o-, m-, and p-methoxybenzonitrile.

Spectrochim. Acta. A. Mol. Biomol. Spectrosc. 71(3) , 1074-9, (2008)

The SERS modelling of o-, m-, and p-methoxybenzonitrile has been performed following the same methodology that in Part I. Optimized structure obtained from DFT calculations in a B3LYP-LANL2DZ level of...

[Catalysts for demethylation of methoxybenzonitrile in liquid-phase (author's transl)].

Yakugaku Zasshi 100(6) , 668-71, (1980)

Efficient synthesis of 5-(4'-methyl [1, 1'-biphenyl]-2-yl)-1H-tetrazole. Russell RK and Murray WV.

J. Org. Chem. 58(18) , 5023-24, (1993)


More Articles

Related Compounds

  • 2-methoxybenzonitrile
  • 5-iodo-2-methoxybenzonitrile
  • 5-iodo-2-methoxybenzonitrile
  • 4-Bromo-2-methoxybenzonitrile
  • 4-amino-2-methoxybenzonitrile
  • 5-Amino-2-methoxybenzonitrile
  • 1-(3-Chloro-4-methoxyphenyl)cyclopropane-1-carbonitrile
  • 1-(Furan-2-yl)-4-oxocyclohexane-1-carboxylic acid
  • 4-(2-Methoxy-3-methylphenyl)butanoic acid
  • 2-(3-Methoxy-2-methylphenyl)-2-methylpropanoic acid
  • 3-(3-Methoxy-2-methylphenyl)butanoic acid
  • 3-(3-Methoxy-2-methylphenyl)-2-methylpropanoic acid
  • 5-(3,4-Difluorophenyl)-1-methyl-1h-pyrazol-4-amine
  • 2-Amino-1-(furan-2-yl)-1-(thiophen-2-yl)ethan-1-ol
  • N-(Furan-2-ylmethyl)-N-methylsulfamoyl chloride
  • (2R)-1-(2,2-difluoroethyl)-2-methylpiperazine
The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.