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1,6-PHENAZINEDIOL (69-48-7)
Identification
Name:
1,6-PHENAZINEDIOL
Synonyms:
1,6-PHENAZINEDIOL;1,6-Dihydroxyphenazine;Crystalloiodinine B;Phenazine-1,6-diol
CAS:
69-48-7
Molecular Formula:
C12H8N2O2
Molecular Weight:
212.20412
InChI:
InChI=1/C12H8N2O2/c15-9-5-1-3-7-11(9)14-8-4-2-6-10(16)12(8)13-7/h1-6,13,16H
Molecular Structure:
Properties
Flash Point:
242.8°C
Boiling Point:
477.9°C at 760 mmHg
Density:
1.47g/cm
3
Refractive index:
1.737
Flash Point:
242.8°C
Safety Data
Other Product
2,3-Phenazinediol, 6-amino-
2,3-Phenazinediol, 6-bromo-8-methyl-
2,8-Phenazinediol
1,8-Phenazinediol
2,3-Phenazinediol
1,3-Phenazinediol
2,7-Phenazinediol,5,10-dioxide
1,6-Phenazinediol,2-chloro-
2,3-Phenazinediol, 7-methyl-
2,3-Phenazinediol, 6,8-dichloro-
2,3-Phenazinediol, 7-chloro-
2,3-Phenazinediol, 6,8-dibromo-
1,3-Phenazinediol, 5,10-dioxide
1,6-Phenazinediol, 5-oxide
1,8-Phenazinediol, 10-oxide
2,3-Phenazinediol, 7-methoxy-
6-Isoquinolinemethanamine,1-methyl-
6-Hepten-1-ol
6-Isoquinolinamine,1-chloro-
6-Isoquinolinol,1-methyl-
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