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ChemicalBook--->CAS DataBase List--->79288-94-1

79288-94-1

79288-94-1 Structure

79288-94-1 Structure
IdentificationBack Directory
[Name]

AZURE B TETRAFLUOROBORATE
[CAS]

79288-94-1
[Synonyms]

Einecs 279-128-6
TETRAFLUOROBORATE
AZURE I BIOGICAL STAIN
AZUR B TETRAFLUOROBORATE
AZURE B TETRAFLUOROBORATE
Phloroglucinol Impurity 112
3-(dimethylamino)-7-(methylamino)phenothiazin-5-ium tetrafluoroborate
N-(4-ETHYLBENZENE)-4-METHOXYBENZENE-2,6-DIPHENYLPYRIDINIUM TETRAFLUOROBORATE
Phenothiazin-5-ium, 3-(dimethylamino)-7-(methylamino)-, tetrafluoroborate(1-)
n-Methyl-n-(7-(methylamino)-3h-phenothiazin-3-ylidene)methanaminium tetrafluoroborate
[EINECS(EC#)]

279-128-6
[Molecular Formula]

C15H16BF4N3S
[MDL Number]

MFCD00011761
[MOL File]

79288-94-1.mol
[Molecular Weight]

357.18
Chemical PropertiesBack Directory
[Melting point ]

244°C (dec.)
[storage temp. ]

room temp
[form ]

powder
[ε(extinction coefficient)]

≥15000 at 241-247nm in methanol at 0.003g/L
≥44000 at 286-292nm in methanol at 0.003g/L
[λmax]

637 nm
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P280a-P304+P340-P305+P351+P338-P405-P501a
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39-36
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

AZURE B TETRAFLUOROBORATE(79288-94-1)IR
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