CAS No 7241-98-7 , 1H,12H-Furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,9,10,10a-hexahydro-5-methoxy-, (7aR,10aS)- Search by region : Norway

Name: 1H,12H-Furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,9,10,10a-hexahydro-5-methoxy-, (7aR,10aS)-
Synonyms: Dihydroaflatoxin G1;1H,12H-Furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,9,10,10a-hexahydro-5-methoxy-, (7aR,10aS)-;Aflatoxin G2 (7CI);1H,12H-Furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione,3,4,7a,9,10,10a-hexahydro-5-methoxy-, (7aR-cis)-;1H,12H-Furo[3',2':4,5]furo[2,3-h]pyrano[3,4-c][1]benzopyran-1,12-dione, 3,4,7aa,9,10,10aa-hexahydro-5-methoxy- (8CI);
CAS Registry Number:7241-98-7
Transport: UN 3462 6
Melting Point: 237-240 °C
Density: 1.55 g/cm³
Refractive index: 1.654
Safety Statements: Suspected carcinogen. Acute poison by ingestion. Mutation data reported. When heated to decomposition it emits acrid smoke and irritating fumes. See also various aflatoxins.
Hazard Symbols: T+: Very toxic;
EINECS: 230-643-4
Molecular Weight: 330.31
InChI: InChI=1/C17H14O7/c1-20-9-6-10-12(8-3-5-22-17(8)23-10)14-11(9)7-2-4-21-15(18)13(7)16(19)24-14/h6,8,17H,2-5H2,1H3/t8-,17+/m0/s1
Risk Statements: 45-26/27/28
Molecular Formula: C17H14 O7
Molecular Structure:

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