Introduction:Basic information about CAS 132959-39-8|(3R-CIS)-3,7A-DIPHENYLTETRAHYDROPYRROLO-[ 2,1-B]OXAZOL-5(6H)-ONE, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | (3R-CIS)-3,7A-DIPHENYLTETRAHYDROPYRROLO-[ 2,1-B]OXAZOL-5(6H)-ONE |
|---|
| CAS Number | 132959-39-8 | Molecular Weight | 279.33300 |
|---|
| Density | 1.26g/cm3 | Boiling Point | 471.7ºC at 760mmHg |
|---|
| Molecular Formula | C18H17NO2 | Melting Point | 78ºC |
|---|
| MSDS | / | Flash Point | 239.1ºC |
|---|
Names
| Name | (3R,7aR)-3,7a-diphenyl-2,3,6,7-tetrahydropyrrolo[2,1-b][1,3]oxazol-5-one |
|---|
| Synonym | More Synonyms |
|---|
Chemical & Physical Properties
| Density | 1.26g/cm3 |
|---|
| Boiling Point | 471.7ºC at 760mmHg |
|---|
| Melting Point | 78ºC |
|---|
| Molecular Formula | C18H17NO2 |
|---|
| Molecular Weight | 279.33300 |
|---|
| Flash Point | 239.1ºC |
|---|
| Exact Mass | 279.12600 |
|---|
| PSA | 29.54000 |
|---|
| LogP | 3.17120 |
|---|
| Vapour Pressure | 4.57E-09mmHg at 25°C |
|---|
| Index of Refraction | 1.65 |
|---|
| InChIKey | DKQMLBIEOBOMDP-FUHWJXTLSA-N |
|---|
| SMILES | O=C1CCC2(c3ccccc3)OCC(c3ccccc3)N12 |
|---|
Safety Information
| Hazard Codes | Xn |
|---|
| Risk Phrases | R20/21/22 |
|---|
| Safety Phrases | S36/37 |
|---|
Synonyms