Product Name

  • Name

    (1-Phenyl-1-tosyl)methyl isocyanide

  • EINECS 200-258-5
  • CAS No. 36635-66-2
  • Article Data10
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point 106 °C(dec.)
  • Formula C15H13NO2S
  • Boiling Point
  • Molecular Weight 271.34
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 36635-66-2 ((1-Phenyl-1-tosyl)methyl isocyanide)
  • Hazard Symbols IrritantXi
  • Synonyms a-(4-Tolylsulfonyl)benzylisocyanide;a-(p-Tolylsulfonyl)benzylisocyanide;a-Tosylbenzylisocyanide;
  • PSA 42.52000
  • LogP 3.69830

(1-Phenyl-1-tosyl)methyl isocyanide Specification

The (1-Phenyl-1-tosyl)methyl isocyanide, with the CAS registry number 36635-66-2, is also known as Isocyano(phenyl)methyl 4-methylphenyl sulfone. It belongs to the product category of Pharmacetical. This chemical's molecular formula is C15H13NO2S and molecular weight is 271.33. Its systematic name is called 1-{[isocyano(phenyl)methyl]sulfonyl}-4-methylbenzene. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.

Physical properties of (1-Phenyl-1-tosyl)methyl isocyanide: (1)#H bond acceptors: 3; (2)#Freely Rotating Bonds: 3; (3)Polar Surface Area: 46.88 Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(cc1)C)C([N+]#[C-])c2ccccc2
(2)InChI: InChI=1/C15H13NO2S/c1-12-8-10-14(11-9-12)19(17,18)15(16-2)13-6-4-3-5-7-13/h3-11,15H,1H3
(3)InChIKey: KIJCBVOPJSHLBI-UHFFFAOYAD

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