ChemNet > CAS > 3691-35-8 chlorophacinone

3691-35-8 chlorophacinone

product Name	chlorophacinone
CAS No	3691-35-8
Synonyms	2-(alpha-(4-chlorophenyl)phenylacetyl)indan-1,3-dione; 2-[(4-chlorophenyl)(phenyl)acetyl]-1H-indene-1,3(2H)-dione; 2-[(P-Chlorophenyl)Phenylacetyl]-1,3-Indandione
Molecular Formula	C₂₃H₁₅ClO₃
Molecular Weight	374.8164
InChI	InChI=1/C23H15ClO3/c24-16-12-10-15(11-13-16)19(14-6-2-1-3-7-14)23(27)20-21(25)17-8-4-5-9-18(17)22(20)26/h1-13,19-20H
EINECS	223-003-0
Molecular Structure
Density	1.342g/cm³
Boiling point	555.5°C at 760 mmHg
Refractive index	1.648
Flash point	230.6°C
Vapour Pressur	2.24E-12mmHg at 25°C
Hazard Symbols	T+:Very toxic; N:Dangerous for the environment;
Risk Codes	R23:; R27/28:; R48/24/25:; R50/53:;
Safety Description	S36/37:; S45:; S60:; S61:;

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