2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-

Modify Date: 2024-01-11 17:34:04

2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)- Structure
2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)- structure
 Common Name 2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-
CAS Number 23434-86-8 Molecular Weight 259.30000
Density 1.241g/cm3 Boiling Point 461.7ºC at 760mmHg
Molecular Formula C15H17NO3 Melting Point N/A
MSDS N/A Flash Point 233ºC

 Names

Name Antiepilepsirine
Synonym More Synonyms

 Chemical & Physical Properties

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

 Toxicological Information

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

 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
Top Suppliers:I want be here

Get all suppliers and price by the below link:

2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)- suppliers

2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)- price

Related Compounds: More...
4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
1158522-08-7
1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
940364-43-2
2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
134104-43-1
1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
131615-57-1
(4-Methyl-tetrahydro-furan-2-yl)-methanol
6906-52-1
2-Chloro-6-(4-trifluoromethoxyphenyl)-pyrazine
1181214-60-7
N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
930439-75-1
(2Z)-6-bromo-2-{[4-(methylsulfanyl)phenyl]imino}-N-(tetrahydrofuran-2-ylmethyl)-2H-chromene-3-carboxamide
1327168-66-0
4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
1018584-77-4
tert-Butyl-DL-alanine
1375289-11-4
Chemsrc provides CAS#:23434-86-8 MSDS, density, melting point, boiling point, structure, etc. Its name is 2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)->> amp version: 2-Propen-1-one,3-(1,3-benzodioxol-5-yl)-1-(1-piperidinyl)-

Home | MSDS/SDS Database Search | Journals | Product Classification | Biologically Active Compounds | Selling Leads | About Us | Disclaimer

Copyright © 2024 ChemSrc All Rights Reserved