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

Melting point	>300 °C(lit.)
Boiling point	405.51°C (rough estimate)
density	1.01 g/mL at 20 °C
refractive index	1.5800 (estimate)
Fp	>220℃
Colour Index	73000
form	Powder
color	Dark blue to violet
Water Solubility	<0.1 g/100 mL
Merck	14,4943
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)

Indigo

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