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| Chemical manufacturer | ||||
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| Classification | API >> Inhibitor drug |
|---|---|
| Name | 2-(4-Hydroxyphenyl)-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone |
| Synonyms | YH-306 |
| Molecular Structure | ![CAS # 1373764-75-0, 2-(4-Hydroxyphenyl)-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone](/structures/1373764-75-0.gif) |
| Molecular Formula | C19H18N2O2 |
| Molecular Weight | 306.36 |
| CAS Registry Number | 1373764-75-0 |
| SMILES | C1CN(CC2=C1C3=CC=CC=C3N2)C(=O)CC4=CC=C(C=C4)O |
| Density | 1.3±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.709, Calc.* |
| Boiling Point | 600.8±55.0 °C (760 mmHg), Calc.* |
| Flash Point | 317.2±31.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302-H315-H319 Details |
| Safety Statements | P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 2-(4-Hydroxyphenyl)-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone |