ChemNet > CAS > 482-89-3 Indigo
482-89-3 Indigo
product Name |
Indigo |
Synonyms |
C.I. 73000; C.I. Vat Blue 1; 2-(1,3-Dihydro-3-oxo-2H-indol-2-ylidene)-1,2-dihydro-3H-indol-3-one; 2,2'-Bis(2,3-dihydro-3-oxoindolylidene); Indigo blue; Vat Blue 1; 2,2'-biindole-3,3'(1H,1'H)-dione |
Molecular Formula |
C16H10N2O2 |
Molecular Weight |
262.2628 |
InChI |
InChI=1/C16H10N2O2/c19-15-9-5-1-3-7-11(9)17-13(15)14-16(20)10-6-2-4-8-12(10)18-14/h1-8,17-18H |
CAS Registry Number |
482-89-3 |
EINECS |
207-586-9 |
Molecular Structure |
|
Density |
1.417g/cm3 |
Melting point |
390-392℃ (dec.) |
Boiling point |
400.4°C at 760 mmHg |
Refractive index |
1.709 |
Flash point |
158.2°C |
Water solubility |
<0.1 g/100 mL |
Vapour Pressur |
1.27E-06mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
|
Risk Codes |
R36/37/38:;
|
Safety Description |
S26:;
S36:;
|
MSDS |
Indigo Material Safety Data Sheet
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