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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)- (Molecular Formula: C17H14 O7)

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:
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;

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