2H-Indol-2-one,3-(cyclopentylimino)-1,3-dihydro- structure
|
Common Name | 2H-Indol-2-one,3-(cyclopentylimino)-1,3-dihydro- | ||
|---|---|---|---|---|
| CAS Number | 21231-50-5 | Molecular Weight | 214.26300 | |
| Density | 1.31g/cm3 | Boiling Point | 411ºC at 760mmHg | |
| Molecular Formula | C13H14N2O | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 202.4ºC | |
| Name | 3-(cyclopentylamino)indol-2-one |
|---|---|
| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 411ºC at 760mmHg |
| Molecular Formula | C13H14N2O |
| Molecular Weight | 214.26300 |
| Flash Point | 202.4ºC |
| Exact Mass | 214.11100 |
| PSA | 41.46000 |
| LogP | 2.50840 |
| Vapour Pressure | 5.76E-07mmHg at 25°C |
| Index of Refraction | 1.682 |
| 3-(cyclopentylamino)-2h-indol-2-one |
| 3-cyclopentylimino-1,3-dihydro-indol-2-one |
| 3-Cyclopentylimino-oxindol |