1-(Cyanomethyl)imidazole

Suppliers

Names

[ CAS No. ]:
98873-55-3

[ Name ]:
1-(Cyanomethyl)imidazole

[Synonym ]:
1-(Cyanomethyl)imidazole
1H-Imidazol-1-ylacetonitrile
2-imidazol-1-ylacetonitrile
1H-Imidazole-1-acetonitrile

Chemical & Physical Properties

[ Density]:
1.1±0.1 g/cm3

[ Boiling Point ]:
329.7±25.0 °C at 760 mmHg

[ Melting Point ]:
56 °C

[ Molecular Formula ]:
C5H5N3

[ Molecular Weight ]:
107.113

[ Flash Point ]:
153.2±23.2 °C

[ Exact Mass ]:
107.048347

[ PSA ]:
41.61000

[ LogP ]:
-0.73

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

[ Index of Refraction ]:
1.577

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Imidazole
  • Bromoacetonitrile
  • 2-chloroacetonitrile

DownStream

Customs

[ HS Code ]: 2933290090

[ Summary ]:
2933290090. other compounds containing an unfused imidazole ring (whether or not hydrogenated) in the structure. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1-(CYANOMETHYL)IMIDAZOLE HYDROCHLORIDE
  • 1-Cyanomethyl-4,5-dicyano-2-(3-pyridyl)imidazole
  • 1-(cyanomethyl)-2-[[4-(dibutylamino)-2-methylphenyl]diazenyl]imidazole-4,5-dicarbonitrile
  • 1-Cyanomethyl-2-ethyl-4-methylimidazole
  • 1-(cyanomethyl)-1,2,3,4-tetrahydronaphthalene-1-carbonitrile
  • 1-(Cyanomethyl)-1H-indole-6-carboxylic acid
  • 2-[(4-Cyanophenyl)amino]ethane-1-sulfonyl fluoride
  • 2,2,3,3-Tetramethyl-1-oxa-5-azaspiro[5.5]undecane
  • Ethyl 2-isocyanato-3-(pyridin-4-yl)propanoate
  • rac-ethyl (3R,4S)-4-(2-bromo-4-methylphenyl)pyrrolidine-3-carboxylate
  • rac-ethyl (3R,4S)-4-(2-methoxy-4-methylphenyl)pyrrolidine-3-carboxylate
  • rac-ethyl (3R,4S)-4-(4-bromo-3-fluorophenyl)pyrrolidine-3-carboxylate
  • 4-(2-Bromo-5-methoxyphenyl)-1-ethylpyrrolidine-3-carboxylic acid
  • rac-ethyl (3R,4S)-4-(2-bromo-5-methoxyphenyl)pyrrolidine-3-carboxylate
  • (2S)-2-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-3-yl]formamido}-4-(methylsulfanyl)butanoic acid
  • 2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-propylhexanamido]acetic acid
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