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69-48-7

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69-48-7 Structure

69-48-7 Structure
IdentificationBack Directory
[Name]

1,6-PHENAZINEDIOL
[CAS]

69-48-7
[Synonyms]

1,6-PHENAZINEDIOL
Phenazine-1,6-diol
Crystalloiodinine B
1,5-dihydroxyphenazine
1,6-Dihydroxyphenazine
6-Hydroxy-1(5H)-phenazinone
[Molecular Formula]

C12H8N2O2
[MDL Number]

MFCD01708477
[MOL File]

69-48-7.mol
[Molecular Weight]

212.2
Chemical PropertiesBack Directory
[Melting point ]

278-279℃
[storage temp. ]

Sealed in dry,Room Temperature
Safety DataBack Directory
[Symbol(GHS) ]


GHS05,GHS07
[Signal word ]

Danger
[Hazard statements ]

H302-H314
[Precautionary statements ]

P501-P260-P270-P264-P280-P303+P361+P353-P301+P330+P331-P363-P301+P312+P330-P304+P340+P310-P305+P351+P338+P310-P405
[HS Code ]

2933998090
Hazard InformationBack Directory
[Definition]

ChEBI: 1,6-dihydroxyphenazine is a member of the class of phenazines that is phenazine substituted by hydroxy groups at positions 1 and 6. It has a role as a bacterial metabolite, a marine metabolite and a biological pigment. It is a member of phenazines and a diol.
Spectrum DetailBack Directory
[Spectrum Detail]

1,6-PHENAZINEDIOL(69-48-7)MS
1,6-PHENAZINEDIOL(69-48-7)IR1
1,6-PHENAZINEDIOL(69-48-7)IR2
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