1,4-DIACETYL-2-METHYLIMIDAZOLE

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Names

[ CAS No. ]:
108512-13-6

[ Name ]:
1,4-DIACETYL-2-METHYLIMIDAZOLE

[Synonym ]:
1H-Imidazole,1,4-diacetyl-2-methyl
1,4-DIACETYL-2-METHYLIMIDAZOLE

Chemical & Physical Properties

[ Density]:
1.18g/cm3

[ Boiling Point ]:
325.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H10N2O2

[ Molecular Weight ]:
166.17700

[ Flash Point ]:
150.4ºC

[ Exact Mass ]:
166.07400

[ PSA ]:
51.96000

[ LogP ]:
1.05420

[ Vapour Pressure ]:
0.000235mmHg at 25°C

[ Index of Refraction ]:
1.555

Safety Information

[ HS Code ]:
2933290090

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

  • 1,4-diacetyl-2,5-dihydroxybenzene
  • 1,4-Diacetyl-2,5-diethylhexahydro-1,2,4,5-tetrazine
  • 1,4-diacetyl-2-nitro-benzene
  • 1,4-Diacetyl-2,5-dibutylhexahydro-1,2,4,5-tetrazine
  • 1,4-diacetyl-2,3-O-isopropylidene-meso-erythrol
  • Pyrimido[5,4-e]-1,2,4-triazine-5,7(1H,6H)-dione,1,4-diacetyl-2,3,4,8-tetrahydro-6-methyl-
  • 1-(5-Bromothiophen-2-yl)cyclohexane-1-carboxylic acid
  • 1-(Benzo[d][1,3]dioxol-5-ylmethyl)-3-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)urea
  • N-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-6-oxo-1,4,5,6-tetrahydropyridazine-3-carboxamide
  • N-((3-(6-ethoxypyridin-3-yl)-1,2,4-oxadiazol-5-yl)methyl)-1-(2-fluorophenyl)methanesulfonamide
  • 2,3,4-trifluoro-N-((2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)benzamide
  • 4-(diethylamino)-N-((2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)benzamide
  • N-((2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)-2-(trifluoromethyl)benzamide
  • N-({2-methyl-2H,4H,5H,6H-cyclopenta[c]pyrazol-3-yl}methyl)-4-(pyrrolidine-1-sulfonyl)benzamide
  • 5-chloro-2-methoxy-N-((2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)benzamide
  • N-((2-methyl-2,4,5,6-tetrahydrocyclopenta[c]pyrazol-3-yl)methyl)-2-(o-tolyloxy)acetamide
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