2-Nitro-1H-imidazole-1-ethanol

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Names

[ CAS No. ]:
5006-67-7

[ Name ]:
2-Nitro-1H-imidazole-1-ethanol

[Synonym ]:
SS 91-1
SR 1370
2-Nitroimidazole-1-ethanol
Ro 07-0554
Imidazole-1-ethanol,2-nitro
KIH 805

Chemical & Physical Properties

[ Density]:
1.53g/cm3

[ Boiling Point ]:
406.1ºC at 760 mmHg

[ Molecular Formula ]:
C5H7N3O3

[ Molecular Weight ]:
157.12700

[ Flash Point ]:
199.4ºC

[ Exact Mass ]:
157.04900

[ PSA ]:
83.87000

[ LogP ]:
0.30680

[ Index of Refraction ]:
1.631

Safety Information

[ HS Code ]:
2933290090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Nitroimidazole
  • 2-(2-iodoethoxy)oxane
  • 2-Bromoethanol

DownStream

  • 1H-Imidazole-1-aceticacid, 2-nitro-

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

  • 5-Ethyl-2-nitro-1H-imidazole-1-ethanol
  • 4-Methyl-2-nitro-1H-imidazole-1-ethanol
  • α-Ethoxymethyl-2-nitro-1H-imidazole-1-ethanol
  • α-Chloromethyl-2-nitro-1H-imidazole-1-ethanol
  • α-(aminomethyl)-2-nitro-1H-imidazole-1-ethanol
  • α-Allyloxymethyl-2-nitro-1H-imidazole-1-ethanol
  • 2-(4-(isopropylsulfonyl)phenyl)-N-(isoxazol-4-yl)acetamide
  • 3-phenyl-7-[(pyridin-2-ylmethyl)amino]pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 7-(indolin-1-yl)-3-phenylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 7-(2,3-dihydro-1H-inden-1-ylamino)-3-phenylpyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 3-benzyl-7-((3,4-dimethoxyphenethyl)amino)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 3-benzyl-7-(4-(furan-2-carbonyl)piperazin-1-yl)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 3-benzyl-7-(((5-methylfuran-2-yl)methyl)amino)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • 3-benzyl-7-((3-(3,4-dihydroisoquinolin-2(1H)-yl)propyl)amino)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
  • N-(4-(N-(isoxazol-4-yl)sulfamoyl)phenyl)acetamide
  • 3-(2-fluorophenyl)-7-((2-(pyridin-2-yl)ethyl)amino)pyrimido[4,5-d]pyrimidine-2,4(1H,3H)-dione
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