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| Chemical manufacturer since 2018 | ||||
| Name | [6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-bromo-phenyl)-amine |
|---|---|
| Molecular Structure | ![]() |
| Molecular Formula | C20H22BrN3O4 |
| Molecular Weight | 448.31 |
| CAS Registry Number | 328528-74-1 |
| SMILES | COCCOC1=C(C=C2C(=C1)C(=NC=N2)NC3=CC(=CC=C3)Br)OCCOC |
| Density | 1.4±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.625, Calc.* |
| Boiling Point | 557.0±50.0 ºC (760 mmHg), Calc.* |
| Flash Point | 290.7±30.1 ºC, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |
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|---|---|
| Hazard Statements | H302-H315-H319-H335 Details |
| Precautionary Statements | P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P330-P362-P403+P233-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for [6,7-Bis-(2-methoxy-ethoxy)-quinazolin-4-yl]-(3-bromo-phenyl)-amine |