2-hydroxy-N-(3-nitrophenyl)acetamide(859980-47-5)
- Name: 2-hydroxy-N-(3-nitrophenyl)acetamide
- Synonyms:2-hydroxy-N-(3-nitrophenyl)acetamide;Acetamide, 2-hydroxy-N-(3-nitrophenyl)-
- Molecular Formula:C8H8N2O4
- Molecular Weight:196.16
- CAS Registry Number:859980-47-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 85993-48-2/Benz[a]oxireno[h]acridine-2,3-diol, 1a,2,3,11b-tetrahydro-, (1aα,2β,3α,11bα)- (9CI)
- 859935-63-0/7H-Dibenzo[c,g]carbazole, 5,9-dibromo-
- 859935-74-3/3-bromo-2-nitro-dibenzofuran
- 859944-10-8/Benzamide, 3-[(methylamino)sulfonyl]-
- 859946-83-1/Cyclohexanemethanamine, 3,5-dimethyl-
- 859953-02-9/5-azoniaspiro[4.5]decane:chloride
- 859954-71-5/1-(4-Bromophenyl)-3-ethoxypropan-1-one
- 859958-91-1/6-bromo-8-nitro-1,2,3,4-tetrahydroquinoline
- 859964-28-6/Benzoic acid, 3-(aminocarbonyl)-4-methyl-
- 85996-44-7/1,3-Propanediamine, N1,N1,N3,2,2-pentamethyl-
- 859964-75-3/4-Piperidinecarboxylic acid, 3-phenyl-, methyl ester, hydrochloride (1:1)
- 859964-88-8/1-ethyl-4-phenylpiperidine-4-carboxylic acid hydrochloride
- 859967-58-1/2-Cyano-3-phenylpropanehydrazide
- 859968-65-3/4-bromo-6-(bromomethyl)-1,3-benzodioxole
- 859969-25-8/2H-Thiopyran-3-thiol, tetrahydro-
- 859971-77-0/3-Hexanol, 4-(aminomethyl)-2-methyl-
- 859975-33-0/Acetic acid 4-(3,5,7,8-tetraacetoxy-4-oxo-4H-chromen-2-yl)-phenyl ester
- 859977-20-1/3-Heptanol, 4-(aminomethyl)-
- 85997-75-7/1-butoxyethyl methacrylate
- 859980-47-5/2-hydroxy-N-(3-nitrophenyl)acetamide
- 859980-63-5/sodium 2-methanesulfonamidoacetate
- 859981-14-9/N-(b-Aminopropionyl)glycine HCl
- 859984-32-0/Ethanone, 2-chloro-1-(4-methyl-5-thiazolyl)-
- 859998-68-8/oxolan-2-ylmethanesulfonamide
- 860003-93-6/RARECHEM AN KC 0249
- 860011-30-9/(R)-2-((2R,5R)-3,6-dioxo-5-phenylpiperazin-2-yl)-5-methyl-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
- 86001-45-8/Pentanedioic acid, 2-methyl-, 1-ethyl ester
- 860021-88-1/3-Bromo-2-((trimethylsilyl)ethynyl)pyridine
- 860022-14-6/1-(2-Methoxy-4-nitrophenyl)hydrazine hydrochloride
- 860024-91-5/Ethanone, 1-(1-acetyl-6-chloro-2,3-dihydro-1H-indol-5-yl)-2-chloro-
