1-hydroxy-2-methyl-6-nitro-benzoimidazole

Suppliers

Names

[ CAS No. ]:
4615-69-4

[ Name ]:
1-hydroxy-2-methyl-6-nitro-benzoimidazole

[Synonym ]:
2-methyl-5-nitro-1H-benzimidazole-3-oxide
2-methyl-6-nitro-benzoimidazol-1-ol
2-methyl-5-nitro-1H-benzoimidazole 3-oxide
2-methyl-6-nitro-1h-benzimidazol-1-ol
2-Methyl-5-nitro-benzimidazol-3-oxid

Chemical & Physical Properties

[ Density]:
1.58g/cm3

[ Boiling Point ]:
458.3ºC at 760 mmHg

[ Molecular Formula ]:
C8H7N3O3

[ Molecular Weight ]:
193.15900

[ Flash Point ]:
230.9ºC

[ Exact Mass ]:
193.04900

[ PSA ]:
87.07000

[ LogP ]:
2.33620

[ Index of Refraction ]:
1.712

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Precursor & DownStream

Precursor

  • N-(2,4-Dinitrophenyl)-L-alanine

DownStream

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%


Related Compounds

  • 1H-Benzimidazole,1-hydroxy-2-methyl-6-nitro-(9CI)
  • 1-hydroxy-2-methyl-6-nitroindole
  • 1-hydroxy-2-methyl-6-piperidin-1-ylsulfonylbenzimidazole
  • dimethyl-[1-(2-methyl-6-nitro-3-oxo-1,4-benzoxazin-4-yl)propan-2-yl]azanium,chloride
  • 5-chloro-1-ethyl-2-methyl-6-nitro-benzoimidazole
  • ethyl 1-hydroxy-2-methyl-6-nitroindole-3-carboxylate
  • 1-(3-chlorophenyl)-N-cyclopropyl-1H-pyrazolo[3,4-d]pyrimidin-4-amine
  • (E)-N-[2-[4-(benzenesulfonyl)piperazin-1-yl]-2-oxoethyl]-2-(4-methylphenyl)ethenesulfonamide
  • N-(4-methoxyphenethyl)-3-(2-pyrimidinylamino)benzamide
  • N-cyclopropyl-1-([1,2,4]triazolo[4,3-b]pyridazin-6-yl)piperidine-4-carboxamide
  • 3-(pyrimidin-2-ylamino)-N-[2-([1,2,4]triazolo[4,3-a]pyridin-3-yl)ethyl]benzamide
  • 1-(6-chloropyridazin-3-yl)-N-(6-methoxybenzo[d]thiazol-2-yl)piperidine-4-carboxamide
  • N-(5-(2,3-dihydrobenzo[b][1,4]dioxin-6-yl)-1,3,4-oxadiazol-2-yl)-2-(4-fluorophenoxy)acetamide
  • N-(5-(furan-2-yl)-1,3,4-oxadiazol-2-yl)-9H-xanthene-9-carboxamide
  • 4-iodo-N-[3-(pyrazol-1-ylmethyl)phenyl]benzamide
  • N-(4-bromo-2-fluorophenyl)-3-methylbut-2-enamide
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