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| Classification | Natural product >> Alkaloid |
|---|---|
| Name | Picrasidine I |
| Synonyms | 1-ethenyl-4-methoxy-9H-pyrido[3,4-b]indol-8-ol |
| Molecular Structure |  |
| Molecular Formula | C14H12N2O2 |
| Molecular Weight | 240.26 |
| CAS Registry Number | 100234-59-1 |
| SMILES | COC1=CN=C(C2=C1C3=C(N2)C(=CC=C3)O)C=C |
| Solubility | 38.52 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.772, Calc.* |
| Melting point | 178.24 °C |
| Boiling Point | 528.2±45.0 °C (760 mmHg), Calc.*, 426.45 °C |
| Flash Point | 273.3±28.7 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319-H335 Details |
| Safety Statements | P261-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Picrasidine I |