Product Name

  • Name

    1-ALLYL-1-TOSYLMETHYL ISOCYANIDE

  • EINECS
  • CAS No. 58379-85-4
  • Article Data3
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C12H13NO2S
  • Boiling Point
  • Molecular Weight 235.307
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 58379-85-4 (1-ALLYL-1-TOSYLMETHYL ISOCYANIDE)
  • Hazard Symbols
  • Synonyms Benzene,1-[(1-isocyano-3-butenyl)sulfonyl]-4-methyl- (9CI);
  • PSA 42.52000
  • LogP 2.90170

Benzene, 1-[(1-isocyano-3-buten-1-yl)sulfonyl]-4-methyl- Specification

This chemical is called Benzene, 1-[(1-isocyano-3-buten-1-yl)sulfonyl]-4-methyl-, and its systematic name is 1-[(1-isocyanobut-3-en-1-yl)sulfonyl]-4-methylbenzene. With the molecular formula of C12H13NO2S, its molecular weight is 235.30. The CAS registry number of this chemical is 58379-85-4.

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

You can still convert the following datas into molecular structure:
1.SMILES: O=S(=O)(c1ccc(C)cc1)C([N+]#[C-])CC=C
2.InChI: InChI=1/C12H13NO2S/c1-4-5-12(13-3)16(14,15)11-8-6-10(2)7-9-11/h4,6-9,12H,1,5H2,2H3
3.InChIKey: OEZHRMOVCQGFOJ-UHFFFAOYAD

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