CAS No: 3691-35-8, Chemical Name: chlorophacinone
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3691-35-8 chlorophacinone

product Name chlorophacinone
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
CAS Registry Number 3691-35-8
EINECS 223-003-0
Molecular Structure 3691-35-8 chlorophacinone
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:;