Product Name: | 9,10-dihydro-8H-benzo[a]pyren-7-one | ||||
CAS Registry Number: | 3331-46-2 | ||||
EINECS: | 222-055-1 | ||||
Synonyms: | ST50826037; 9,10-Dihydrobenzo(a)pyren-7(8H)-one;9,10-dihydro-8H-benzo[a]pyren-7-one;3331-46-2; 9,10-dihydrobenzo[a]pyren-7(8h)-one; 9,10-Dihydrobenzo[a]pyrene-7(8H)-one; | ||||
Molecular Structure: | |||||
Molecular Formula: | C20H14O | ||||
Molecular Weight: | 270.32456 | ||||
Density: | 1.316g/cm3 | ||||
Boiling Point: | 492°Cat760mmHg | ||||
Melting Point: | 172-175 ºC | ||||
Flash Point: | 220.6°C | ||||
Refractive index: | 1.82 | ||||
Risk Codes: | S22;S24/25 | ||||
Safety Statements: |
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