482-89-3 Indigo C16H10N2O2
Indigo Basic information
Product Name: Indigo
Synonyms: (2,2’-biindoline)-3,3’-dione;(2,2'-Biindoline)-3,3'-dione;(delta(2,2’(3h,3’h))-biindole)-3,3’-dione;(delta(2,2’)-biindoline)-3,3’-dione;(delta(sup2,2’)-biindoline)-3,3’-dione;(delta2,2'(3H,3'H)-Biindole)-3,3'-dione;(delta2,2'-Biindoline)-3,3'-dione;11669 Blue
CAS: 482-89-3
MF: C16H10N2O2
MW: 262.26
EINECS: 207-586-9
Product Categories: Organics;chemical reagent;pharmaceutical intermediate;phytochemical;reference standards from Chinese medicinal herbs (TCM).;standardized herbal extract;Inhibitors
Mol File: 482-89-3.mol
Indigo Structure
Indigo Chemical Properties
mp >300 °C(lit.)
density 1.01 g/mL at 20 °C
Colour Index 73000
Water Solubility <0.1 g/100 mL
Merck 4943
Stability: Stable. Incompatible with strong oxidizing agents.
CAS DataBase Reference 482-89-3(CAS DataBase Reference)
NIST Chemistry Reference c.i. Vat blue 1(482-89-3)
EPA Substance Registry System 3H-Indol-3-one, 2-(1,3-dihydro-3-oxo-2H-indol- 2-ylidene)-1,2-dihydro-(482-89-3)
Safety Information
Hazard Codes Xi,Xn
Risk Statements 36/38-36/37/38-48/20/21/22
Safety Statements 26-36
RIDADR UN 3264 8/PG 3
WGK Germany 1
RTECS DU2988400
Hazardous Substances Data 482-89-3(Hazardous Substances Data)
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