ChemNet > CAS > 7477-67-0 3,3'-dimethyl-1,1'-diphenyl-4,4'-bi-5-pyrazolone

7477-67-0 3,3'-dimethyl-1,1'-diphenyl-4,4'-bi-5-pyrazolone

product Name	3,3'-dimethyl-1,1'-diphenyl-4,4'-bi-5-pyrazolone
CAS No	7477-67-0
Synonyms	(4,4'-Bi-3H-pyrazole)-3,3'-dione, 2,2',4,4'-tetrahydro-5,5'-dimethyl-2,2'-diphenyl-; (4,4'-Bi-2-pyrazoline)-5,5'-dione, 3,3'-dimethyl-1,1'-diphenyl-; NSC 37393; NSC 401001; 5,5'-dimethyl-2,2'-diphenyl-2,2',4,4'-tetrahydro-3H,3'H-4,4'-bipyrazole-3,3'-dione; (4S,4'S)-5,5'-dimethyl-2,2'-diphenyl-2,2',4,4'-tetrahydro-3H,3'H-4,4'-bipyrazole-3,3'-dione; (4R,4'S)-5,5'-dimethyl-2,2'-diphenyl-2,2',4,4'-tetrahydro-3H,3'H-4,4'-bipyrazole-3,3'-dione; (4R,4'R)-5,5'-dimethyl-2,2'-diphenyl-2,2',4,4'-tetrahydro-3H,3'H-4,4'-bipyrazole-3,3'-dione; 5,5'-dimethyl-2,2'-diphenyl-1,1',2,2'-tetrahydro-3H,3'H-4,4'-bipyrazole-3,3'-dione
Molecular Formula	C₂₀H₁₈N₄O₂
Molecular Weight	346.3825
InChI	InChI=1/C20H18N4O2/c1-13-17(19(25)23(21-13)15-9-5-3-6-10-15)18-14(2)22-24(20(18)26)16-11-7-4-8-12-16/h3-12,21-22H,1-2H3
EINECS	231-282-5
Molecular Structure
Density	1.306g/cm³
Boiling point	428.1°C at 760 mmHg
Refractive index	1.654
Flash point	212.7°C
Vapour Pressur	1.55E-07mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
MSDS	Material Safety Data Sheet