4-Nitrophenylacetylene

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Names

[ CAS No. ]:
937-31-5

[ Name ]:
4-Nitrophenylacetylene

[Synonym ]:
1-Ethynyl-4-nitrobenzene
4-Nitrophenylacetylene
1-Ethynyl-4-nitro-benzene
MFCD00024794
Benzene, 1-ethynyl-4-nitro-

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
246.6±23.0 °C at 760 mmHg

[ Melting Point ]:
148-150 °C(lit.)

[ Molecular Formula ]:
C8H5NO2

[ Molecular Weight ]:
147.131

[ Flash Point ]:
112.5±15.4 °C

[ Exact Mass ]:
147.032028

[ PSA ]:
45.82000

[ LogP ]:
2.13

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.580

[ Storage condition ]:
Amber Vial, -20°C Freezer

MSDS

Safety Information

[ Hazard Codes ]:
Xi

[ WGK Germany ]:
3

[ HS Code ]:
2904209090

Synthetic Route

Precursor & DownStream

Precursor

  • TRIMETHYL((4-NITROPHENYL)ETHYNYL)SILANE
  • 1-Iodo-4-nitrobenzene
  • TMS-acetylene
  • 1-Bromo-4-nitrobenzene
  • 2-methyl-4-(4-nitrophenyl)but-3-yn-2-ol
  • Acetylene
  • (4-Nitrophenyl)methanol
  • Dimethyl (1-diazo-2-oxopropyl)phosphonate
  • 2-(E-2-bromo-1-ethenyl)-4-nitrobenzene
  • 4-Nitroacetophenone

DownStream

  • 2-(4-nitrophenyl)-1-piperidin-1-ylethanone
  • 5-(4-Nitrophenyl)isoxazole-3-carboxylic acid
  • 4'-Nitro-4-biphenylol
  • 4,4,5,5-tetramethyl-2-[(E)-2-(4-nitrophenyl)ethenyl]-1,3,2-dioxaborolane
  • 1-ETHYNYL-4-((4-NITROPHENYL)ETHYNYL)BENZENE
  • 2-chloro-N-(2-chloroethyl)-N-[(E)-2-(4-nitrophenyl)ethenyl]ethanamine
  • 2,2-DIBROMO-1-(4-NITROPHENYL)ETHAN-1-ONE
  • 4-Nitroacetophenone
  • N-Methyl-2-(4-nitrophenyl)acetamide

Customs

[ HS Code ]: 2904209090

[ Summary ]:
2904209090 derivatives containing only nitro or only nitroso groups。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 4-chlorooxolan-3-ol,formic acid
  • 4-Amino-2-chloro-5-(1H-tetrazol-5-yl)benzenesulfonamide
  • 4-(4-Chlorophenyl)-4-Bromopiperide
  • (4-acetyl-3,5-diacetyloxyphenyl) acetate
  • (4-chlorophenyl)-[1-(2-morpholin-4-ium-4-ylethyl)pyrrol-2-yl]methanone,chloride
  • 4-amino-N-(1-phenylcyclopentyl)benzamide