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 | |
| Name | Antiepilepsirine |
|---|---|
| Synonym | More Synonyms |
| 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 |
| InChIKey | BLPUOQGPBJPXRL-UHFFFAOYSA-N |
| SMILES | O=C(C=Cc1ccc2c(c1)OCO2)N1CCCCC1 |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
|
| 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 |