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3570-80-7

3570-80-7 Structure

3570-80-7 Structure
IdentificationBack Directory
[Name]

FLUORESCEIN MERCURIC ACETATE
[CAS]

3570-80-7
[Synonyms]

FMA
fma(analyticalreagent)
fluoresceinmercuriacetate
fluoresceinmercuryacetate
7’-diyl)]di--[9h]xanthene]-2
FLUORESCEIN MERCURIC ACETATE
Fluorescein mercuric acetate, pure
2’,7’-bis(acetoxymercuri)-fluorescei
2',7'-BIS(ACETOXYMERCURI)FLUORESCEIN
FLUORESCEIN MERCURIC ACETATE, 92%, PURE
FLUORESCEIN MERCURIC ACETATE, 96%, PURE
bis(acetato)(mu-(3’,6’-dihydroxy-2’,7’-fluorandiyl))di-mercur
mercury,bis(acetato-o)[mu-(3’,6’-dihydroxy-3-oxospiro[isobenzofuran-1(3h),9’
3',6'-Dihydroxy-2',7'-bis[(acetyloxy)mercurio(II)]spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one
bis(acetato-O)[mu-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)]dimercury
[EINECS(EC#)]

222-673-1
[Molecular Formula]

C24H16Hg2O9
[MDL Number]

MFCD00037840
[MOL File]

3570-80-7.mol
[Molecular Weight]

849.56
Chemical PropertiesBack Directory
[Appearance]

dark orange to red powder
[Melting point ]

≥300 °C
[storage temp. ]

Refrigerator (+4°C) + Poison room
[form ]

Powder
[color ]

Dark orange to red
[EPA Substance Registry System]

Mercury, bis(acetato-.kappa.O)[.mu.-(3',6'-dihydroxy-3-oxospiro[isobenzofuran-1(3H),9'-[9H]xanthene]-2',7'-diyl)]di- (3570-80-7)
Hazard InformationBack Directory
[Chemical Properties]

dark orange to red powder
Safety DataBack Directory
[Hazard Codes ]

T+,N
[Risk Statements ]

26/27/28-33-50/53
[Safety Statements ]

13-28-36-45-60-61
[RIDADR ]

UN 2025 6.1/PG 2
[WGK Germany ]

3
[RTECS ]

OV7352500
[F ]

10
[TSCA ]

TSCA listed
[HazardClass ]

6.1(a)
[PackingGroup ]

II
[Safety Profile]

Highly toxic. Mutation data reported. When heated to decomposition it emits toxic fumes of Hg.
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