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23434-86-8

23434-86-8 structure
23434-86-8 structure

Name Antiepilepsirine
Synonyms 1-(3-Benzo[1,3]dioxol-5-yl-acryloyl)-piperidin
N-piperidyl-3,4-methylenedioxycinnamoylamide
3,4-Methylen-dioxyzimtsaeure-piperidid
1-(3-benzo[1,3]dioxol-5-yl-acryloyl)-piperidine
1-(3,4-Methylenebisoxycinnamoyl)piperidine
3,4-Methylendioxy-cinnamoyl-piperidin
cinamoil amide
Density 1.241g/cm3
Boiling Point 461.7ºC at 760mmHg
Molecular Formula C15H17NO3
Molecular Weight 259.30000
Flash Point 233ºC
Exact Mass 259.12100
PSA 38.77000
LogP 2.37890
Vapour Pressure 1.05E-08mmHg at 25°C
Index of Refraction 1.614

CHEMICAL IDENTIFICATION

RTECS NUMBER :
TM4568500
CHEMICAL NAME :
Piperidine, 1-(3-(1,3-benzodioxol-5-yl)-1-oxo-2-propenyl)-
CAS REGISTRY NUMBER :
23434-86-8
LAST UPDATED :
199109
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C15-H17-N-O3
MOLECULAR WEIGHT :
259.33

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Oral
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>1 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
YAHOA3 Yakhak Hoe Chi. Journal of the Pharmaceutical Society. (Taehan Yakkakhoe, c/o College of Pharmacy, Seoul National Univ., Seoul 151, S. Korea) V.1- 1956(?)- Volume(issue)/page/year: 30,163,1986