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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Classification | API >> Inhibitor drug |
|---|---|
| Name | Tlr2-IN-C29 |
| Synonyms | C29;3-[(2-hydroxy-3-methoxyphenyl)methylideneamino]-2-methylbenzoic acid |
| Molecular Structure |  |
| Molecular Formula | C16H15NO4 |
| Molecular Weight | 285.29 |
| CAS Registry Number | 363600-92-4 |
| SMILES | CC1=C(C=CC=C1N=CC2=C(C(=CC=C2)OC)O)C(=O)O |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.578, Calc.* |
| Boiling Point | 505.7±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 259.6±30.1 °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 Tlr2-IN-C29 |