Benzene,1-methoxy-4-(2-nitro-1-propen-1-yl)-

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Names

[ CAS No. ]:
17354-63-1

[ Name ]:
Benzene,1-methoxy-4-(2-nitro-1-propen-1-yl)-

[Synonym ]:
Benzene,1-methoxy-4-(2-nitro-1-propenyl)
1-Methoxy-4-(2-nitro-1-propenyl)benzene
1-(p-methoxyphenyl)-2-nitro-1-propene
p-(2-nitropropenyl)anisole
Einecs 241-381-5
1-(4-Methoxyphenyl)-2-nitropropen
1-methyl-1-nitro-(4-methoxyphenyl)ethene
1-(4-methoxyphenyl)-2-nitropropene
2-Nitro-1-(4-methoxyphenyl)-1-propene
1-methoxy-4-(2-nitroprop-1-enyl)benzene

Chemical & Physical Properties

[ Density]:
1.156g/cm3

[ Boiling Point ]:
321.7ºC at 760mmHg

[ Molecular Formula ]:
C10H11NO3

[ Molecular Weight ]:
193.19900

[ Flash Point ]:
147.4ºC

[ Exact Mass ]:
193.07400

[ PSA ]:
55.05000

[ LogP ]:
2.85590

[ Vapour Pressure ]:
0.000551mmHg at 25°C

[ Index of Refraction ]:
1.568

MSDS

Safety Information

[ HS Code ]:
2909309090

Synthetic Route

Precursor & DownStream

Precursor

  • Nitroethane
  • 4-Methoxybenzaldehyde
  • Hexanitroethan
  • cis-Anethol
  • tetranitromethane
  • Pyridine
  • Diethyl ether

DownStream

  • Hydroxylamine
  • 4-Methoxybenzaldehyde
  • 1-(3-Methoxyphenyl)acetone
  • (R)-2-(4-Methoxyphenyl)-1-methylethanamine
  • Hydroxyamphetamine
  • 4-Methoxyphenylacetone
  • 1-(4-Methoxyphenyl)acetoneoxime
  • 1H-Pyrrole-3-carboxylicacid,4-(4-methoxyphenyl)-2,5-dimethyl-,methylester(9CI)
  • (-)-Hydroxyamphetamine
  • 4-[(2S)-2-aminopropyl]phenol

Customs

[ HS Code ]: 2909309090

[ Summary ]:
2909309090 other aromatic ethers and their halogenated, sulphonated, nitrated or nitrosated derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:5.5% General tariff:30.0%


Related Compounds

  • Benzene,1-methoxy-4-(2-nitro-1-buten-1-yl)-
  • Benzene,1,2-dimethoxy-4-(2-nitro-1-propen-1-yl)-
  • Benzene,1,2-dichloro-4-(2-nitro-1-propen-1-yl)-
  • 2-Bromo-6-Methoxy-4-(2-nitro-1-propenyl)phenol
  • Benzene, 1-(2-nitro-1-propen-1-yl)-4-(trifluoromethoxy)
  • 1-Methoxy-4-[(1Z)-2-nitro-1-penten-1-yl]benzene
  • (3S,5R)-5-(methoxymethoxy)-5-phenylpentane-1,3-diol
  • (2R)-2-[(2R)-2-(Methoxymethoxy)-2-phenylethyl]-1-methylpiperidine
  • 2-(2,4-Dihydroxy-5-prenylphenyl)-5,6-methylenedioxybenzofuran
  • 4-(2,4-Diamino-pyrimidin-5-yloxy)-2-ethynyl-5-isopropyl-phenol
  • Carbocyclic-3'-amino-ara-adenosine
  • Phenol, 4-[3-[4-[3-(ethylamino)-2-pyridinyl]-1-piperazinyl]propyl]-2,6-dimethyl-
  • Nodakenin tetraacetate
  • [(2R,3S,5R)-3-acetoxy-5-[5-[bis(3-methyl-5-oxo-1-phenyl-4H-pyrazol-4-yl)methyl]-2,4-dioxo-pyrimidin-1-yl]tetrahydrofuran-2-yl]methyl acetate
  • N-[[1-[(4-fluorophenyl)methyl]-4-piperidyl]methyl]-2,2-diphenyl-ethanamine
  • 1-tert-Butyl 4-isobutyl piperazine-1,4-dicarboxylate
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