1H-Indole,3-(2-nitroethenyl)-

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Names

[ CAS No. ]:
3156-51-2

[ Name ]:
1H-Indole,3-(2-nitroethenyl)-

[Synonym ]:
3-(2-nitrovinyl)indole

Chemical & Physical Properties

[ Density]:
1.352g/cm3

[ Boiling Point ]:
406.1ºC at 760mmHg

[ Molecular Formula ]:
C10H8N2O2

[ Molecular Weight ]:
188.18300

[ Flash Point ]:
199.4ºC

[ Exact Mass ]:
188.05900

[ PSA ]:
61.61000

[ LogP ]:
2.93850

[ Index of Refraction ]:
1.734

MSDS

Click to get detail MSDS

Safety Information

[ HS Code ]:
2933990090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Indole-3-carboxaldehyde
  • nitromethane
  • Indole
  • (E)-N, N-DIMETHYL-2-NITROETHENAMINE
  • 3-Methylindole

DownStream

  • 2-phenyl-9H-carbazole-1-carbaldehyde
  • 2-(1h-indol-3-yl)ethanaminhydrochlorid
  • (2-INDOL-3-YLETHYL)((4-METHYLPHENYL)SULFONYL)AMINE
  • tryptamine
  • 3-(2-nitroethyl)indole
  • 3-[1-(1H-indol-3-yl)-2-nitroethyl]-1-methylindole
  • N-Acetyltryptamine
  • 9H-carbazole-1-carbonitrile
  • ethyl 9H-carbazole-1-carboxylate

Customs

[ HS Code ]: 2933990090

[ Summary ]:
2933990090. heterocyclic compounds with nitrogen hetero-atom(s) only. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:20.0%

Related Compounds

  • 1H-Indole,3-(2-nitroethenyl)-1-phenyl
  • 1H-Indole,3-(2-nitroethenyl)-5-(phenylmethoxy)-
  • 3-[(E)-2-nitroeth-1-enyl]-1H-indole
  • 4,5,6,7-tetrafluoro-3-(2-nitroethenyl)-1H-indole
  • 1H-INDOLE,3-(2-BROMOETHYL)-6-METHOXY-
  • 1H-INDOLE,3-(2-BROMOETHYL)-7-CHLORO-
  • 3-((1H-Imidazol-5-yl)methyl)-2-hydroxybenzimidohydrazide
  • 6-Ethyl-2-pyridin-2-yl-pyridin-3-ol
  • 2-[(E)-[2-(hydroxymethyl)benzimidazol-1-yl]iminomethyl]-4-nitrophenol
  • 2-Chloro-3-methyl-3h,4h-thieno[3,2-d]pyrimidin-4-one
  • Methyl (Z)-2-((1,5-dihydro-4-(3-methoxy-3-oxopropyl)-3-methyl-5-oxo-2H-pyrrol-2-ylidene)methyl)-4,5,8,10a-tetrahydro-9-hydroxy-3,10a,13-trimethylpyrrolo(2,3-d)pyrrolo(2'',3'':4',5')cyclohepta(1',2':4,5)pyrrolo(1,2-a)azepine-10-propanoate
  • Cinnolin-7-ol
  • 8-Hydroxy-4-methylcinnoline
  • 2-Amino-4,6,7,8-tetrahydro-6,7-dimethyl-4-oxo-5(3H)-pteridinecarboxaldehyde
  • Phenol, p-(5-(2-(diethylamino)ethyl)-1,2,4-oxadiazol-3-yl)-
  • 2-((4-Chloro-6-isopropoxy-1,3,5-triazin-2-yl)amino)-5-((1-ethyl-1,6-dihydro-2-hydroxy-4-methyl-6-oxo-5-(sulphomethyl)-3-pyridyl)azo)-benzene-1,4-disulphonic acid
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