1-(3-methylphenyl)-2-nitroethene

Suppliers

Names

[ CAS No. ]:
22568-43-0

[ Name ]:
1-(3-methylphenyl)-2-nitroethene

[Synonym ]:
2-Nitro-1-m-tolyl-aethylen

Chemical & Physical Properties

[ Density]:
1.141g/cm3

[ Boiling Point ]:
272.814ºC at 760 mmHg

[ Molecular Formula ]:
C9H9NO2

[ Molecular Weight ]:
163.17300

[ Flash Point ]:
123.244ºC

[ Exact Mass ]:
163.06300

[ PSA ]:
45.82000

[ LogP ]:
2.76560

[ Vapour Pressure ]:
0.01mmHg at 25°C

[ Index of Refraction ]:
1.592

Safety Information

[ HS Code ]:
2904209090

Synthetic Route

Precursor & DownStream

Precursor

  • nitromethane
  • m-Tolualdehyde
  • 3-methylstyrene
  • Nitroethane
  • Toluene
  • Nitroacetic acid

DownStream

  • 6-METHYL-3,4-DIHYDROISOQUINOLIN-1(2H)-ONE
  • 3-Methylphenethylamine
  • 3-bromo-N-[2-(3-methylphenyl)ethyl]propanamide
  • 1-[2-(6-methyl-3,4-dihydroisoquinolin-1-yl)ethyl]pyrrolidine-2,5-dione

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

  • 1-(3-METHYLPHENYL)-2-OXO-3-PYRROLIDINEC&
  • 1-(3-methylphenyl)-2-sulfanylidenepyridine-3-carbaldehyde
  • 1-(3-methylphenyl)-2-(1-methylpyrrolidin-2-ylidene)ethanone
  • 1-(3-methylphenyl)-2-pyridin-3-ylethanone
  • 1-(3-methylphenyl)-2-(1-methylpyrrolidin-2-yl)ethanol
  • 1-(3-methylphenyl)-2,3-dihydroinden-1-ol
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • 2-(1H-Pyrazol-4-yl)propan-2-amine
  • 3-(3-Chlorophenyl)-6,7-dimethoxy-1-phenacyl-4a,5,6,7,8,8a-hexahydroquinazoline-2,4-dione
  • tert-Butyl-DL-alanine