(2-((2-CARBOXYPHENOXY)CARBONYL)-PHENYL)-1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE-3-ACETATE supplier

Name
2-((2-carboxyphenoxy)carbonyl)phenyl-1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate
EINECS
CAS No. 86811-46-3
Density 1.34g/cm³
Solubility
Melting Point
Formula C₃₃H₂₄ClNO₈
Boiling Point 763.8°Cat760mmHg
Molecular Weight 598.03
Flash Point 415.7°C
Transport Information
Appearance
Safety A poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-((2-Carboxyphenoxy)carbonyl)phenyl-1-(4-chlorobenzoyl)-5-methoxy-2-methylindole-3-acetate;TB 220;1H-Indole-3-acetic acid,1-(4-chlorobenzoyl)-5-methoxy-2-methyl-2-((2-carboxyphenoxy)carbonyl)phenyl ester;
PSA 121.13000
LogP 6.36570

(2-((2-CARBOXYPHENOXY)CARBONYL)-PHENYL)-1-(4-CHLOROBENZOYL)-5-METHOXY-2-METHYLINDOLE-3-ACETATE Toxicity Data With Reference

1.		orl-rat LD50:63 mg/kg		ARZNAD Arzneimittel-Forschung. Drug Research. 36 (1986),703.
2.		orl-mus LD50:37,600 µg/kg		ARZNAD Arzneimittel-Forschung. Drug Research. 36 (1986),703.

A poison by ingestion. When heated to decomposition it emits toxic vapors of NO_x and Cl⁻.