1,2-Dimethyl-1H-imidazole-5-carbaldehyde

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Names

[ CAS No. ]:
24134-12-1

[ Name ]:
1,2-Dimethyl-1H-imidazole-5-carbaldehyde

[Synonym ]:
2,3-dimethylimidazole-4-carbaldehyde

Chemical & Physical Properties

[ Density]:
1.11g/cm3

[ Boiling Point ]:
289ºC at 760mmHg

[ Melting Point ]:
76ºC

[ Molecular Formula ]:
C6H8N2O

[ Molecular Weight ]:
124.14100

[ Flash Point ]:
128.6ºC

[ Exact Mass ]:
124.06400

[ PSA ]:
34.89000

[ LogP ]:
0.54100

[ Vapour Pressure ]:
0.00225mmHg at 25°C

[ Index of Refraction ]:
1.543

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2933290090

Precursor & DownStream

Precursor

  • 1,2-Dimethylimidazole
  • Methyl p-toluenesulfonate
  • 2-Methyl-1H-imidazole-4-carbaldehyde
  • (2,3-dimethylimidazol-4-yl)methanol

DownStream

  • (2,3-dimethylimidazol-4-yl)methanol

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

  • 1,2-dimethyl-1H-imidazole-5-carbaldehyde
  • 4-Amino-1,2-dimethyl-1H-imidazole-5-carbaldehyde
  • 1,2-dimethyl-1H-imidazole-5-carboxylicacid
  • 1,2-Dimethyl-1H-Imidazole-5-Carboxylic Acid Hydrochloride
  • 1,2-DIMETHYL-1H-BENZO[D]IMIDAZOLE-5-CARBALDEHYDE
  • 4-Amino-1,2-dimethyl-1H-imidazole-5-carbonitrile
  • 4-Bromo-5-methoxy-2-propyl-3(2H)-pyridazinone
  • 2-(3-Chlorophenyl)imidazole-4-carbaldehyde2-(3-Chlorophenyl)imidazole-4-carbaldehyde
  • (2,6-Dichloro-phenyl)-(1H-imidazol-2-yl)-amine
  • Rusalatide
  • (1S-trans)-1-(beta-D-Glucopyranosyloxy)-4-hydroxy-2-cyclopentene-1-carbonitrile
  • 4-Bromo-2-butyl-5-methoxy-3(2H)-pyridazinone
  • 4'-O-Methylderrone
  • 5-(3-Pyridinyl)-4-pentyn-1-ol
  • QX4U8Jpv3Z
  • 5,11,17,23,29,35,41,47-Octatert-butyl-2,8,14,20,26,32,38,44-octathianonacyclo[43.3.1.13,7.19,13.115,19.121,25.127,31.133,37.139,43]hexapentaconta-1(48),3,5,7(56),9,11,13(55),15,17,19(54),21,23,25(53),27(52),28,30,33(51),34,36,39(50),40,42,45(49),46-tetracosaene-49,50,51,52,53,54,55,56-octol
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