2-(4-Nitrophenyl)propanohydrazide(866144-40-3)
- Name: 2-(4-Nitrophenyl)propanohydrazide
- Synonyms:2-(4-nitrophenyl)propanehydrazide;Benzeneacetic acid, α-methyl-4-nitro-, hydrazide;2-(4-Nitrophenyl)propanohydrazide
- Molecular Formula:C9H11N3O3
- Molecular Weight:209.2
- CAS Registry Number:866144-40-3
- EINECS:
- Melting Point:457.0±38.0 °C(Predicted)
- Water Solubility:
Other Product
- 866144-06-1/2-[1-(2-cyanophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-2-oxo-N-phenylacetamide
- 866144-07-2/2-[1-(2-cyanophenyl)-2,5-dimethyl-1H-pyrrol-3-yl]-N-(4-isopropylphenyl)-2-oxoacetamide
- 866144-08-3/1-{2,5-dimethyl-1-[4-(morpholin-4-yl)phenyl]-1H-pyrrol-3-yl}-2-{1,4-dioxa-8-azaspiro[4.5]decan-8-yl}ethane-1,2-dione
- 866144-09-4/N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}-4-methylbenzamide
- 866144-10-7/N-{[2-(2,5-dimethyl-1H-pyrrol-1-yl)phenyl]methyl}-4-(trifluoromethyl)benzamide
- 866144-11-8/2-[(5-Mercapto-1,3,4-thiadiazol-2-yl)thio]-1-phenylethanone
- 866144-15-2/(E)-4,4,5,5,5-pentafluoro-1-piperidino-1-penten-3-one
- 866144-18-5/2-(4-methoxybenzoyl)thieno[2,3-b]quinoline
- 866144-19-6/4-chloro-N-(6-methyl-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl)benzene-1-sulfonamide
- 866144-20-9/4-fluoro-N-(6-methyl-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl)benzamide
- 866144-21-0/4-methoxy-N-(6-methyl-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl)benzene-1-sulfonamide
- 866144-22-1/3-methyl-N-(6-methyl-4-oxo-3,4-dihydro-2H-1-benzothiopyran-3-yl)benzamide
- 866144-25-4/N-[5-chloro-2-(piperidin-1-yl)phenyl]thiophene-2-carboxamide
- 866144-32-3/N-[(4-methoxyphenyl)methyl]-2-[2-(trifluoromethyl)-1H-1,3-benzodiazol-1-yl]propanamide
- 866144-33-4/Methyl 3-(1,3-benzodioxol-5-yl)-3-[(2-thienylsulfonyl)amino]propanoate
- 866144-36-7/Methyl 3-(1,3-benzodioxol-5-yl)-3-(hexanoylamino)propanoate
- 866144-37-8/Methyl 3-(1,3-benzodioxol-5-yl)-3-[(cyclopropylcarbonyl)amino]propanoate
- 866144-38-9/Ethyl 4-[(2,6-dimethyl-4-pyrimidinyl)oxy]-1-methyl-1H-pyrazolo[3,4-b]pyridine-5-carboxylate
- 866144-39-0/(Z)-3-(3-[(2-Chloro-1,3-thiazol-5-yl)methoxy]phenyl)-2-(phenylsulfonyl)-2-propenenitrile
- 866144-40-3/2-(4-Nitrophenyl)propanohydrazide
- 866144-42-5/Dimethyl 2-methyl-2-(5-nitro-2-pyridinyl)malonate
- 866144-44-7/Methyl 2-(1,1-dioxo-1lambda6,4-thiazinan-4-yl)benzenecarboxylate
- 866144-45-8/Methyl 3-(1,3-benzodioxol-5-yl)-3-[(4-toluidinocarbothioyl)amino]propanoate
- 866144-46-9/Methyl 3-(1,3-benzodioxol-5-yl)-3-([(tert-butylamino)carbonyl]amino)propanoate
- 866144-50-5/Dimethyl 2-ethyl-2-(4-nitrophenyl)malonate
- 866144-53-8/3-(3-Cyclohexenyl)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)propanoic acid
- 866144-55-0/4-Methyl-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)hexanoic acid
- 866144-58-3/Methyl 3-[(2-chloroacetyl)amino]-3-(3-fluorophenyl)propanoate
- 866144-61-8/4-(3-Methoxyphenyl)-N-(3-oxo-3,4-dihydro-2H-1,4-benzoxazin-6-yl)tetrahydro-1(2H)-pyrazinecarboxamide
- 866144-63-0/3-(3,4-Dimethoxyphenyl)-6-(2-hydroxyethyl)-5-methylpyrazolo[1,5-a]pyrimidin-7(4H)-one