Product 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)- |
CAS Registry Number: | 7241-98-7 |
EINECS: | 230-643-4 |
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); |
Molecular Structure: |
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Molecular Formula: | C17H14 O7 |
Molecular Weight: | 330.31 |
Density: | 1.55 g/cm3 |
Boiling Point: | 602.5 °C at 760 mmHg |
Melting Point: | 237-240 °C |
Flash Point: | 269.6 °C |
Refractive index: | 1.654 |
Risk Codes: | 45-26/27/28 |
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; |