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| Chemical manufacturer | ||||
| chemBlink Standard supplier since 2010 | ||||
| Classification | API >> Inhibitor drug |
|---|---|
| Name | 1-(7-Methoxy-4-methylquinazolin-2-yl)guanidine |
| Synonyms | MPO-IN-28 |
| Molecular Structure |  |
| Molecular Formula | C11H13N5O |
| Molecular Weight | 231.25 |
| CAS Registry Number | 37836-90-1 |
| SMILES | CC1=C2C=CC(=CC2=NC(=N1)N=C(N)N)OC |
| Solubility | 1.794e+005 mg/L (25 °C water) |
|---|---|
| Density | 1.4±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.676, Calc.* |
| Melting point | 161.35 °C |
| Boiling Point | 496.4±37.0 °C (760 mmHg), Calc.*, 390.29 °C |
| Flash Point | 254.0±26.5 °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 1-(7-Methoxy-4-methylquinazolin-2-yl)guanidine |