FMA
Molecular Formula:
C24H18Hg2O9
InChI: InChI=1/C20H10O5.2C2H4O2.2Hg/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20;2*1-2(3)4;;/h1-8,21-22H;2*1H3,(H,3,4);;/f/h;2*3H;;/rC20H10Hg2O5.2C2H4O2/c21-15-13(23)7-5-11-17(15)26-18-12(6-8-14(24)16(18)22)20(11)10-4-2-1-3-9(10)19(25)27-20;2*1-2(3)4/h1-8,23-24H;2*1H3,(H,3,4)/f/h;2*3H
InChIKey: InChIKey=FSDDLCPXMSUUHP-VPARVCQQCV
SMILES: CC(=O)O.CC(=O)O.C1=CC=C2C(=C1)C(=O)OC23C4=C(C(=C(C=C4)O)[Hg])OC5=C3C=CC(=C5[Hg])O
Names:
acetic acid; (3',6'-dihydroxy-5'-mercurio-3-oxo-spiro[isobenzofuran-1,9'-xanthene]-4'-yl)mercury
Bis(acetato-O)(mu-(3',6'-dihydroxy-3-oxospiro(isobenzofuran-1(3H),9'-(9H)xanthene)-2',7'-diyl))dimercury
EINECS 222-673-1
Fluorescein mercuriacetate
FLUORESCEIN MERCURIC ACETATE
Fluorescein mercury acetate
Fluorescein, 2',7'-bis(acetoxymercuri)- (7CI)
FMA
FMA (analytical reagent)
Mercury, bis(acetato)(mu-(3',6'-dihydroxy-2',7'-fluorandiyl))di-
3570-80-7
Registries:
PubChem CID 11979400
PubChem ID 203947
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|
|