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[2,2'-Bi-1H-indol]-3,3'-diol

[2,2'-bi-1H-indole]-3,3'-diol Struktur
6537-68-4
CAS-Nr.
6537-68-4
Bezeichnung:
[2,2'-Bi-1H-indol]-3,3'-diol
Englisch Name:
[2,2'-bi-1H-indole]-3,3'-diol
Synonyma:
[2,2'-bi-1H-indole]-3,3'-diol
CBNumber:
CB2941923
Summenformel:
C16H12N2O2
Molgewicht:
264.28
MOL-Datei:
6537-68-4.mol

[2,2'-Bi-1H-indol]-3,3'-diol Eigenschaften

Siedepunkt:
591.3±45.0 °C(Predicted)
Dichte
1.497±0.06 g/cm3(Predicted)
pka
9.06±0.50(Predicted)
EPA chemische Informationen
Leucoindigo (6537-68-4)

Sicherheit

[2,2'-Bi-1H-indol]-3,3'-diol Chemische Eigenschaften,Einsatz,Produktion Methoden

Verwenden

Leucoindigo is a dye and the reduced form of indigo carmine.

Allgemeine Beschreibung

Crystals.

Air & Water Reaktionen

[2,2'-bi-1H-indole]-3,3'-diol slowly oxidizes in air to Indigotin.

Reaktivit?t anzeigen

[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.

Brandgefahr

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-indol]-3,3'-diol Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte


[2,2'-Bi-1H-indol]-3,3'-diol Anbieter Lieferant Produzent Hersteller Vertrieb H?ndler.

Global( 1)Lieferanten
Firmenname Telefon E-Mail Land Produktkatalog Edge Rate
Hefei Hirisun Pharmatech Co., Ltd
+8615056975894
shawn@hirisunpharm.com CHINA 9911 58

  • [2,2'-bi-1H-indole]-3,3'-diol
  • 6537-68-4
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