Product Name

  • Name

    INDIRUBIN-3'-MONOXIME

  • EINECS
  • CAS No. 160807-49-8
  • Article Data25
  • CAS DataBase
  • Density 1.50
  • Solubility DMSO: >10 mg/mL
  • Melting Point 247-249°C
  • Formula C16H11N3O2
  • Boiling Point 532.2±50.0 °C(Predicted)
  • Molecular Weight 277.282
  • Flash Point
  • Transport Information
  • Appearance Dark Red Solid
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 160807-49-8 (INDIRUBIN-3'-MONOXIME)
  • Hazard Symbols
  • Synonyms Indirubin3'-monoxime;
  • PSA 73.72000
  • LogP 2.92980

Indirubin 3'-monoxime Specification

The Indirubin 3'-monoxime is an organic compound with the formula C16H11N3O2. With the CAS registry number 160807-49-8, it is also named as Indirubine-3'-oxime. The product's categories are Aromatic Hydrazides, Hydrazines, Hydrazones and Oximes; Inhibitors; Protein Kinase; Intracellular Signaling. Besides, it is dark red solid.

You can still convert the following datas into molecular structure:
(1)InChI: InChI=1/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17,21H,(H,18,20)/b15-13-,19-14+
(2)InChIKey: HBDSHCUSXQATPO-BGBJRWHRBZ
(3)Std. InChI: InChI=1S/C16H11N3O2/c20-16-13(9-5-1-3-7-11(9)18-16)15-14(19-21)10-6-2-4-8-12(10)17-15/h1-8,17,21H,(H,18,20)/b15-13-,19-14+
(4)Std. InChIKey: HBDSHCUSXQATPO-BGBJRWHRSA-N

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