2,6-dimethylphenyl isocyanide

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Names

[ CAS No. ]:
2769-71-3

[ Name ]:
2,6-dimethylphenyl isocyanide

[Synonym ]:
2,6-Xyleneisonitrile
EINECS 220-459-2
2,6-xylylisocyanide
MFCD00013479
2,6-Dimethylphenyl isocyanide
2,6-Dimethylphenylisonitrile
vic.-m-Xylyl isocyanide

Chemical & Physical Properties

[ Boiling Point ]:
50-53℃ (0.01 Torr)

[ Melting Point ]:
72-76 °C(lit.)

[ Molecular Formula ]:
C9H9N

[ Molecular Weight ]:
131.17400

[ Exact Mass ]:
131.07300

[ LogP ]:
2.08490

[ Storage condition ]:
2-8°C

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 ]:
S22-S36

[ RIDADR ]:
UN2811

[ WGK Germany ]:
3

[ Packaging Group ]:
III

[ Hazard Class ]:
6.1

Articles

Carbon-nitrogen bond formation in the reaction between tetrakis(dimethylamido)molybdenum(IV) and 2,6-dimethylphenyl isocyanide. Preparation and characterization of the first homoleptic metallaamidine complex: Mo(.eta.2-Me2NC:NC6H3Me3-2,6)4.

J. Am. Chem. Soc. 108(24) , 7860-1, (1986)

Binding of aromatic isonitriles to haemoglobin and myoglobin.

Biochem. J. 247(3) , 675-8, (1987)

A series of aromatic isonitriles were synthesized and their binding to sheep haemoglobin and horse heart myoglobin was investigated. The disubstituted ligands 2,6-dimethylphenylisonitrile and 2,6-diet...

M.P. Periassamy, H.M. Walborski

Org. Prep. Proced. Int. 11 , 295, (1979)


More Articles


Related Compounds

  • [AuCl(2,6-dimethylphenyl isocyanide)]
  • 4-bromo-2,6-dimethylphenyl isocyanide
  • 2,6-dimethylphenyl [3-(4-morpholinylmethyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-6-yl]methyl ether
  • 2,6-Dimethylphenyl 3-iodo-4-methoxybenzoate
  • 2,6-Dimethylphenyl 5-bromo-2-furoate
  • 2,6-DIMETHYLPHENYL 2-[(PHENYLSULFONYL)ANILINO]ACETATE
  • 4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-fluoro-6-methylbenzoic acid
  • 2-[(1S)-1-{[(benzyloxy)carbonyl]amino}-3-methylbutyl]-1,3-oxazole-5-carboxylic acid
  • rac-(1R,2S,4S)-2-({[(tert-butoxy)carbonyl]amino}methyl)-7-oxabicyclo[2.2.1]heptane-2-carboxylic acid
  • Tert-butyl 2-(benzylamino)-2-(pyridin-3-yl)acetate
  • 4-[(Benzyloxy)carbonyl]-1,1-dioxo-1lambda6,4-thiazepane-6-carboxylic acid
  • 4-{[(benzyloxy)carbonyl]amino}-1-(propan-2-yl)-1H-pyrazole-5-carboxylic acid
  • 1-[(benzyloxy)carbonyl]-2,3,6,7-tetrahydro-1H-azepine-4-carboxylic acid
  • Methyl 2-{3-azabicyclo[3.2.0]heptan-1-yl}acetate
  • 3-{[(Tert-butoxy)carbonyl]amino}-4-hydroxy-2-methylbenzoic acid
  • 5-{[(benzyloxy)carbonyl]amino}-1H-1,3-benzodiazole-2-carboxylic acid