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1H-Indole-3-carbonitrile,5-methoxy-

  • Name 1H-Indole-3-carbonitrile,5-methoxy-
  • EINECSN/A
  • CAS No. 23084-36-8
  • Density1.26 g/cm3
  • PSA48.81000
  • LogP2.04818
  • SolubilityN/A
  • Melting PointN/A
  • FormulaC10H8N2O
  • Boiling Point385 °C at 760 mmHg
  • Molecular Weight172.186
  • Flash Point186.6 °C
  • Transport InformationN/A
  • AppearanceN/A
  • Safety
  • Risk CodesN/A
  • Molecular Structure
    Molecular Structure of 23084-36-8 (3-CYANO-5-METHOXYINDOLE)
  • Hazard SymbolsN/A
  • SynonymsN/A
  • Article Data24

1H-Indole-3-carbonitrile,5-methoxy- Specification

The 1H-Indole-3-carbonitrile,5-methoxy-, with the CAS registry number 23084-36-8, is also known as 3-Cyano-5-methoxyindole. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C10H8N2O and molecular weight is 172.18332. Its IUPAC name is called 5-methoxy-1H-indole-3-carbonitrile.

Physical properties of 1H-Indole-3-carbonitrile,5-methoxy-: (1)ACD/LogP: 2.23; (2)#H bond acceptors: 3; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 1; (5)Index of Refraction: 1.64; (6)Molar Refractivity: 49.16 cm3; (7)Molar Volume: 136.2 cm3; (8)Surface Tension: 59 dyne/cm; (9)Density: 1.26 g/cm3; (10)Flash Point: 186.6 °C; (11)Enthalpy of Vaporization: 63.37 kJ/mol; (12)Boiling Point: 385 °C at 760 mmHg; (13)Vapour Pressure: 3.94E-06 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: COC1=CC2=C(C=C1)NC=C2C#N
(2)InChI: InChI=1S/C10H8N2O/c1-13-8-2-3-10-9(4-8)7(5-11)6-12-10/h2-4,6,12H,1H3
(3)InChIKey: CZFFYXFWPCJEGW-UHFFFAOYSA-N

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