Product Name

  • Name

    4-METHOXYBENZYL ISOCYANIDE

  • EINECS
  • CAS No. 1197-58-6
  • Article Data18
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C9H9NO
  • Boiling Point 90-95 °C(Press: 0.005 Torr)
  • Molecular Weight 147.177
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 1197-58-6 (4-METHOXYBENZYL ISOCYANIDE)
  • Hazard Symbols
  • Synonyms 4-Methoxybenzyl isocyanide;1-(Isocyanomethyl)-4-methoxybenzene;
  • PSA 9.23000
  • LogP 1.34520

Benzene,1-(isocyanomethyl)-4-methoxy- Specification

The Benzene,1-(isocyanomethyl)-4-methoxy-, with the CAS registry number 1197-58-6, is also known as 4-Methoxybenzyl isocyanide. This chemical's molecular formula is C9H9NO and molecular weight is 147.17. What's more, its IUPAC name is 1-(isocyanomethyl)-4-methoxybenzene.

Physical properties of Benzene,1-(isocyanomethyl)-4-methoxy- are: (1)#H bond acceptors: 2; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 2; (4)Polar Surface Area: 13.59 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: [C-]#[N+]Cc1ccc(OC)cc1
(2)Std. InChI: InChI=1S/C9H9NO/c1-10-7-8-3-5-9(11-2)6-4-8/h3-6H,7H2,2H3
(3)Std. InChIKey: WXZJSVUSIHPSQH-UHFFFAOYSA-N

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