Product Name

  • Name

    1-[(3Z)-1-methyl-1-oxido-3H-1,2-benzisothiazol-3-ylidene]-3-prop-2-en-1-ylthiourea

  • EINECS
  • CAS No. 58099-02-8
  • Density 1.31g/cm3
  • Solubility
  • Melting Point
  • Formula C12H13 N3 O S2
  • Boiling Point 440.7°Cat760mmHg
  • Molecular Weight 279.387
  • Flash Point 220.3°C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 58099-02-8 (1-[(3Z)-1-methyl-1-oxido-3H-1,2-benzisothiazol-3-ylidene]-3-prop-2-en-1-ylthiourea)
  • Hazard Symbols
  • Synonyms Thiourea,(1-methyl-1H,3H-1,2-benzisothiazol-3-ylidene)-2-propenyl-, S-oxide;1H,3H-1,2-Benzisothiazole, thiourea deriv.; 3H-1l4-1,2-Benzisothiazole, thiourea deriv.; NSC 297615
  • PSA
  • LogP
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