2-(4-nitrophenyl)propiononitrile

Suppliers

Names

[ CAS No. ]:
50712-63-5

[ Name ]:
2-(4-nitrophenyl)propiononitrile

[Synonym ]:
EINECS 256-731-2
MFCD03427171
2-(4-nitrophenyl)propanenitrile

Chemical & Physical Properties

[ Density]:
1.217g/cm3

[ Boiling Point ]:
324.1ºC at 760 mmHg

[ Melting Point ]:
74-78ºC

[ Molecular Formula ]:
C9H8N2O2

[ Molecular Weight ]:
176.17200

[ Flash Point ]:
149.8ºC

[ Exact Mass ]:
176.05900

[ PSA ]:
69.61000

[ LogP ]:
2.74508

[ Index of Refraction ]:
1.561

Safety Information

[ Personal Protective Equipment ]:
Eyeshields;Gloves;type N95 (US);type P1 (EN143) respirator filter

[ Hazard Codes ]:
Xi

[ Safety Phrases ]:
S22-S24/25

[ RIDADR ]:
NONH for all modes of transport

[ HS Code ]:
2926909090

Synthetic Route

Precursor & DownStream

Precursor

  • Formaldehyde
  • 4-Nitrophenylacetonitrile
  • 2-(phenylthio)propionitrile
  • nitrobenzene
  • 4-toluene-sulfonylmethyl isocyanide
  • 4-Nitroacetophenone
  • 2-Chloropropionitrile
  • ALPHA-METHYLPHENYLACETONITRILE
  • nitric acid

DownStream

  • 2-(4-aminophenyl)propanenitrile
  • Ethyl 2-(4-aminophenyl)propanoate
  • 2-(4-nitrophenyl)propionic acid
  • 4-Nitrobenzoic acid
  • ethyl 2-(4-nitrophenyl)propionate
  • Benzeneethanamine, 4-amino-beta-methyl- (9CI)

Customs

[ HS Code ]: 2926909090

[ Summary ]:
HS:2926909090 other nitrile-function compounds VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%


Related Compounds

  • 2-(4-nitrophenyl)-3-sulfanylidene-5,6,7,8-tetrahydro-[1,2,4]triazolo[1,2-a]pyridazin-1-one
  • 2-(4-nitrophenyl)sulfanyl-4,6-bis(trichloromethyl)-1,3,5-triazine
  • 2-((4-nitrophenyl)amino)ethyl methanesulfonate
  • 2-[(4-nitrophenyl)hydrazinylidene]-3-oxo-N-phenylbutanamide
  • 2-(4-nitrophenyl)-4,5,6,7-tetrahydroisoindole-1,3-dione
  • 2-(4-nitrophenyl)-4,7-dihydro-1,3-dioxepine
  • 3-[2-(cyclopropylmethyl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-propylpropanamido]propanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methoxy-N-propylbutanamido]propanoic acid
  • 3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methyl-N-propylbutanamido]propanoic acid
  • 3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-N-propylpentanamido]propanoic acid
  • 3-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclohexyl]-N-propylformamido}propanoic acid
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyloxolan-3-yl]-N-propylformamido}propanoic acid
  • 2-(cyclopentylmethyl)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]propanoic acid
  • 2-[({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-5-methyl-1,3-thiazol-4-yl}formamido)oxy]propanoic acid
  • (2S)-3-({2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]-5-methyl-1,3-thiazol-4-yl}formamido)-2-hydroxypropanoic acid
  • 2-({2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxan-3-yl]acetamido}methyl)cyclopropane-1-carboxylic acid