CAS No 5284-79-7 , Cyclohexanone,2,6-bis[(4-azidophenyl)methylene]-4-methyl- Search by region : China

Name: Cyclohexanone,2,6-bis[(4-azidophenyl)methylene]-4-methyl-
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;
CAS Registry Number:5284-79-7
Transport: UN 1325 4.1/PG 2
Melting Point: 124-126 °C(lit.)
Flash Point: °C
Boiling Point: °Cat760mmHg
Density: g/cm³
Safety Statements: S16S33
Hazard Symbols: F
Flash Point: °C
EINECS: 226-117-9
Molecular Weight: 370.41
InChI: InChI=1/C21H18N6O/c1-14-10-17(12-15-2-6-19(7-3-15)24-26-22)21(28)18(11-14)13-16-4-8-20(9-5-16)25-27-23/h2-9,12-14H,10-11H2,1H3/b17-12-,18-13-
Risk Statements: 11
Molecular Formula: C21H18 N6 O
Molecular Structure:

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