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1H-Indoletriol (9CI) (28986-53-0)
Identification
Name:
1H-Indoletriol (9CI)
Synonyms:
Indoletriol(6CI,8CI)
CAS:
28986-53-0
Molecular Formula:
C8H7 N O3
Molecular Weight:
0
InChI:
InChI=1/C8H7NO3/c10-7-5-3-1-2-4-6(5)9(12)8(7)11/h1-4,10-12H
Molecular Structure:
Properties
Flash Point:
243.1°C
Boiling Point:
478.3°C at 760 mmHg
Density:
1.54g/cm
3
Refractive index:
1.689
Flash Point:
243.1°C
Safety Data
Other Product
1H-6,8a-Epoxyindolizine(9CI)
1H-1,2,3,4,5,6,8,8b-Octaazaacenaphthylene(9CI)
1H-Cycloheptapyrimidine (8CI,9CI)
2(1H)-Quinolinimine(9CI)
4(1H)-Quinolinimine(9CI)
2(1H)-Isoquinolinecarboxaldehyde (9CI)
1H-Cyclopentapyrimidine (8CI,9CI)
1H-Benzindene,hexahydrodimethyl- (9CI)
1H-Pyrazolol (9CI)
1H-Pyrrole, diphenyl-(9CI)
1H-Fluorene (8CI,9CI)
1H-Indole,methylphenyl- (9CI)
5,3,7-Ethanylylidene-1H-indole(9CI)
4(1H)-Pyrimidinimine,(E)- (9CI)
4(1H)-Pyrimidinimine,(Z)- (9CI)
4,7-Methano-1H-benzimidazole(9CI)
4,6-Methano-1H-benzimidazole(9CI)
1H-Benzimidazole-4,5,6,7-d4(9CI)
1H-Benzimidazole-2-sulfenylchloride (9CI)
1H-Diazirino[3,1-a]isoindole(9CI)
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