Product Name

  • Name

    1-N-BUTYL-1-TOSYLMETHYL ISOCYANIDE

  • EINECS
  • CAS No. 58379-83-2
  • Article Data5
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C13H17NO2S
  • Boiling Point
  • Molecular Weight 251.349
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 58379-83-2 (1-N-BUTYL-1-TOSYLMETHYL ISOCYANIDE)
  • Hazard Symbols
  • Synonyms 1-[(1-Isocyanopentan-1-yl)sulfonyl]-4-methylbenzene;1-N-BUTYL-1-TOSYLMETHYL ISOCYANIDE;
  • PSA 42.52000
  • LogP 3.51580

Benzene,1-[(1-isocyanopentyl)sulfonyl]-4-methyl- Specification

This chemical is called Benzene,1-[(1-isocyanopentyl)sulfonyl]-4-methyl-, and its systematic name is 1-[(1-Isocyanopentyl)sulfonyl]-4-methylbenzene. With the molecular formula of C13H17NO2S, its molecular weight is 58379-83-2. The CAS registry number of this chemical is 58379-83-2.

Other characteristics of the Benzene,1-[(1-isocyanopentyl)sulfonyl]-4-methyl- can be summarised as followings: (1)#H bond acceptors: 3; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 5; (4)Polar Surface Area: 46.88 Å2.

You can still convert the following datas into molecular structure:
1.SMILES: CCCCC([N+]#[C-])S(=O)(=O)c1ccc(cc1)C
2.InChI: InChI=1/C13H17NO2S/c1-4-5-6-13(14-3)17(15,16)12-9-7-11(2)8-10-12/h7-10,13H,4-6H2,1-2H3
3.InChIKey: UJVOYIUYZNRPPZ-UHFFFAOYAV

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