[2,2'-bi-1H-indole]-3,3'-diol
![[2,2'-bi-1H-indole]-3,3'-diol Structure](CAS/GIF/6537-68-4.gif)
- CAS No.
- 6537-68-4
- Chemical Name:
- [2,2'-bi-1H-indole]-3,3'-diol
- Synonyms
- [2,2'-bi-1H-indole]-3,3'-diol
- CBNumber:
- CB2941923
- Molecular Formula:
- C16H12N2O2
- Molecular Weight:
- 264.28
- MDL Number:
- MFCD29078460
- MOL File:
- 6537-68-4.mol
| Boiling point | 591.3±45.0 °C(Predicted) |
|---|---|
| Density | 1.497±0.06 g/cm3(Predicted) |
| pka | 9.06±0.50(Predicted) |
| FDA UNII | 133RVL8INR |
| EPA Substance Registry System | Leucoindigo (6537-68-4) |
[2,2'-bi-1H-indole]-3,3'-diol Chemical Properties,Uses,Production
Uses
Leucoindigo is a dye and the reduced form of indigo carmine.
General Description
Crystals.
Air & Water Reactions
[2,2'-bi-1H-indole]-3,3'-diol slowly oxidizes in air to Indigotin.
Reactivity Profile
[2,2'-bi-1H-indole]-3,3'-diol is an aminoalcohol. Amines are chemical bases. They neutralize acids to form salts plus water. These acid-base reactions are exothermic. The amount of heat that is evolved per mole of amine in a neutralization is largely independent of the strength of the amine as a base. Amines may be incompatible with isocyanates, halogenated organics, peroxides, phenols (acidic), epoxides, anhydrides, and acid halides. Flammable gaseous hydrogen is generated by amines in combination with strong reducing agents, such as hydrides.
Fire Hazard
Flash point data for [2,2'-bi-1H-indole]-3,3'-diol are not available. [2,2'-bi-1H-indole]-3,3'-diol is probably combustible.
[2,2'-bi-1H-indole]-3,3'-diol Preparation Products And Raw materials
Raw materials
Preparation Products
| Supplier | Tel | Country | ProdList | Advantage | |
|---|---|---|---|---|---|
| Hefei Hirisun Pharmatech Co., Ltd | +8615056975894 | shawn@hirisunpharm.com | CHINA | 9923 | 58 |
| Supplier | Advantage |
|---|---|
| Hefei Hirisun Pharmatech Co., Ltd | 58 |