| Identification |
| Name: | Phenol,2-(1-pyrrolidinyl)- |
| Synonyms: | Phenol,o-1-pyrrolidinyl- (6CI,7CI,8CI);2-(1-Pyrrolidinyl)phenol;2-Pyrrolidinophenol; |
| CAS: | 4787-77-3 |
| Molecular Formula: | C10H13NO |
| Molecular Weight: | 163.21 |
| InChI: | InChI=1/C10H13NO/c12-10-6-2-1-5-9(10)11-7-3-4-8-11/h1-2,5-6,12H,3-4,7-8H2 |
| Molecular Structure: |
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| Properties |
| Melting Point: | 108-112 °C
|
| Flash Point: | 139.6°C |
| Boiling Point: | 279.1°Cat760mmHg |
| Density: | 1.146g/cm3 |
| Refractive index: | 1.594 |
| Appearance: | beige to brown crystalline powder |
| Flash Point: | 139.6°C |
| Safety Data |
| Hazard Symbols |
Xn: Harmful
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