1-(3,5-DIMETHOXY-4-HYDROXYCINNAMOYL)-4-HEXAHYDROAZEPINYLCARBONYLMETHYLPIPERAZINE supplier

Name
1-[4-[2-(Hexahydro-1H-azepin-1-yl)-2-oxoethyl]piperazin-1-yl]-3-(4-hydroxy-3,5-dimethoxyphenyl)-2-propen-1-one
EINECS
CAS No. 57061-77-5
Density 1.206g/cm³
Solubility
Melting Point
Formula C₂₃H₃₃N₃O₅
Boiling Point 660.2°C at 760 mmHg
Molecular Weight 431.59
Flash Point 353.1°C
Transport Information
Appearance
Safety Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x.
Risk Codes
Molecular Structure
Hazard Symbols Moderately toxic by ingestion.
Synonyms
PSA 82.55000
LogP 1.78310

1-(3,5-DIMETHOXY-4-HYDROXYCINNAMOYL)-4-HEXAHYDROAZEPINYLCARBONYLMETHYLPIPERAZINE Toxicity Data With Reference

orl-mus LDLo:>2 g/kg

EJMCA5 European Journal of Medicinal Chemistry. Chimie Therapeutique. 10 (1975),373.

Moderately toxic by ingestion. When heated to decomposition it emits toxic vapors of NO_x.