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1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one)
[CAS# 92531-02-7]
Identification| Name | 1,1',1''-(1,3,5-Triazinane-1,3,5-triyl)tris(2-bromoethan-1-one) |
|---|
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| Molecular Structure |  |
| Molecular Formula | C9H12Br3N3O3 |
| Molecular Weight | 449.92 |
| CAS Registry Number | 92531-02-7 |
| SMILES | C1N(CN(CN1C(=O)CBr)C(=O)CBr)C(=O)CBr |
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Properties
| Solubility | 2126 mg/L (25 °C water) |
|---|
| Density | 2.1±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.626, Calc.* |
| Melting point | 208.93 °C |
| Boiling Point | 492.14 °C, 595.7±50.0 °C (760 mmHg), Calc.* |
| Flash Point | 314.0±30.1 °C, Calc.* |
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| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
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Safety Data
| Hazard Symbols |   GHS05;GHS07 Danger Details |
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| Risk Statements | H302-H314 Details |
| Safety Statements | P264-P270-P271-P280-P304+P340-P305+P351+P338-P310-P330-P331-P363-P403+P233-P501 Details |
| Transport Information | UN 3261 |
| SDS | Available |
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