Product Name

  • Name

    5-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-1,2,3-TRIMETHOXY-BENZENE

  • EINECS
  • CAS No. 324519-54-2
  • Article Data6
  • CAS DataBase
  • Density
  • Solubility
  • Melting Point
  • Formula C18H19NO5S
  • Boiling Point
  • Molecular Weight 361.419
  • Flash Point
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 324519-54-2 (5-[ISOCYANO-(TOLUENE-4-SULFONYL)-METHYL]-1,2,3-TRIMETHOXY-BENZENE)
  • Hazard Symbols ToxicT
  • Synonyms 5-{isocyano[(4-methylphenyl)sulfonyl]methyl}-1,2,3-trimethoxybenzene;Isocyano(3,4,5-trimethoxyphenyl)methyl 4-methylphenyl sulfone;
  • PSA 70.21000
  • LogP 3.72410

Benzene,5-[isocyano[(4-methylphenyl)sulfonyl]methyl]-1,2,3-trimethoxy- Specification

The CAS register number of Benzene,5-[isocyano[(4-methylphenyl)sulfonyl]methyl]-1,2,3-trimethoxy- is 324519-54-2. It also can be called as Isocyano(3,4,5-trimethoxyphenyl)methyl 4-methylphenyl sulfone and the systematic name about this chemical is 5-{isocyano[(4-methylphenyl)sulfonyl]methyl}-1,2,3-trimethoxybenzene. The molecular formula about this chemical is C18H19NO5S and the molecular weight is 361.41.

Physical properties about Benzene,5-[isocyano[(4-methylphenyl)sulfonyl]methyl]-1,2,3-trimethoxy- are: (1)#H bond acceptors: 6; (2)#H bond donors: 0; (3)#Freely Rotating Bonds: 6; (4)Polar Surface Area: 74.57Å2.

You can still convert the following datas into molecular structure:
(1)SMILES: O=S(=O)(c1ccc(cc1)C)C([N+]#[C-])c2cc(OC)c(OC)c(OC)c2
(2)InChI: InChI=1/C18H19NO5S/c1-12-6-8-14(9-7-12)25(20,21)18(19-2)13-10-15(22-3)17(24-5)16(11-13)23-4/h6-11,18H,1,3-5H3
(3)InChIKey: WNPVZANXRCPJPW-UHFFFAOYAT
(4)Std. InChI: InChI=1S/C18H19NO5S/c1-12-6-8-14(9-7-12)25(20,21)18(19-2)13-10-15(22-3)17(24-5)16(11-13)23-4/h6-11,18H,1,3-5H3
(5)Std. InChIKey: WNPVZANXRCPJPW-UHFFFAOYSA-N

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