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| Chemical manufacturer since 2018 | ||||
| Name | 1-(3-Aminophenyl)-1,3-diazinan-2-one |
|---|---|
| Molecular Structure |  |
| Molecular Formula | C10H13N3O |
| Molecular Weight | 191.23 |
| CAS Registry Number | 1250772-67-8 |
| SMILES | C1CNC(=O)N(C1)C2=CC=CC(=C2)N |
| Density | 1.2±0.1 g/cm3, Calc.* |
|---|---|
| Index of Refraction | 1.609, Calc.* |
| Boiling Point | 480.6±37.0 °C (760 mmHg), Calc.* |
| Flash Point | 244.5±26.5 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H315-H319 Details |
| Safety Statements | P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 1-(3-Aminophenyl)-1,3-diazinan-2-one |