- Indirubin
- Indirubin 3'-monoxime
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Cas Database |
| Name |
Indirubin 3'-monoxime |
EINECS | N/A |
| CAS No. | 160807-49-8 | Density | 1.50 |
| PSA | 73.72000 | LogP | 2.92980 |
| 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 | N/A |
| Transport Information | N/A | Appearance | Dark Red Solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Indirubin3'-monoxime; |
Article Data | 25 |
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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