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Chemical manufacturer | ||||
chemBlink standard supplier since 2010 | ||||
Classification | API >> Inhibitor drug |
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Name | 2-(4-Hydroxyphenyl)-1-(1,3,4,9-tetrahydropyrido[3,4-b]indol-2-yl)ethanone |
Synonyms | YH-306 |
Molecular Structure | ![]() |
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.* |
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Index of Refraction | 1.709, Calc.* |
Boiling Point | 600.8±55.0 ºC (760 mmHg), Calc.* |
Flash Point | 317.2±31.5 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302-H315-H319 Details |
Precautionary 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 |