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

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

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Eigenschaften Sicherheit Verwendungswort Produktionsfirma 1

[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.

Reaktivität 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 Händler.

Global( 1)Lieferanten

Firmenname	Telefon	E-Mail	Land	Produktkatalog	Edge Rate
Hefei Hirisun Pharmatech Co., Ltd	+8615056975894	shawn@hirisunpharm.com	CHINA	9923	58

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