
| Product Name: | Cyclohexanone,2,6-bis[(4-azidophenyl)methylene]-4-methyl- |
| CAS Registry Number: | 5284-79-7 |
| EINECS: | 226-117-9 |
| Synonyms: | 2,6-Bis(4'-azidobenzylidene)-4-methylcyclohexanone;2,6-Bis(4'-azidobenzal)-4-methylcyclohexanone;1,3-Bis(p-azidobenzylidene)-5-methylcyclohexan-2-one; A 016; BAC-M (lightabsorber);2,6-Bis(p-azidobenzal)-4-methylcyclohexanone;2,6-Di(4-azidobenzylidene)-4-methylcyclohexanone;Cyclohexanone,2,6-bis[(4-azidophenyl)methylene]-4-methyl-;Cyclohexanone,2,6-bis(p-azidobenzylidene)-4-methyl- (6CI,7CI,8CI);2,6-Bis(4-azidobenzylidene)-4-methylcyclohexanone;2,6-Bis(4-azidobenzal)-4-methylcyclohexanone;2,6-Bis(p-azidobenzylidene)-4-methylcyclohexanone;4-Methyl-2,6-bis(4'-azidobenzylidene)cyclohexan-1-one; |
| Molecular Structure: |
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| Molecular Formula: | C21H18 N6 O |
| Molecular Weight: | 370.41 |
| Density: | g/cm3 |
| Boiling Point: | °Cat760mmHg |
| Melting Point: | 124-126 °C(lit.) |
| Flash Point: | °C |
| Risk Codes: | 11 |
| Safety Statements: | S16S33 |