Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione CAS#: 52434-90-9; ChemWhat Code: 825947
| Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione Basic information |
| Product Name | Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione |
| Synonyms | 3,5-Triazine-2,4,6(1H,3H,5H)-trione,1,3,5-tris(2,3-dibromopropyl)-1;5-triazine-2,4,6(1h,3h,5h)-trione,1,3,5-tris(2,3-dibromopropyl)-3;TRIS(2,3-DIBROMOPROPYL) ISOCYANURATE;ISOCYANURIC ACID TRIS(2,3-DIBROMOPROPYL) ESTER;HEXAHYDRO-1,3,5-TRIS(2,3-DIBROMOPROPYL)-1,3,5-TRIAZINE-2,4,6-TRIONE;1,3,5-tris(2,3-dibromoisopropyl) isocyanurate;1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6(1H,3H,5H)-trione;TRIS(2,3-DIBROMOPROPYL) ISOCYANURATE, 97 % |
| CAS Registry Number | 52434-90-9 |
| Molecular Formula | C12H15Br6N3O3 |
| Molecular Weight | 728.69 |
| EINECS | 257-913-4 |
| Other Registry Numbers | ; |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| Hexahydro-1,3,5-tris(2,3-dibromopropyl)-1,3,5-triazine-2,4,6-trione Chemical Properties |
| Melting point | 110 °C |
| Solubulity | Soluble in chloroform. |
| More Properties From PubChem | Topological Polar Surface Area, Monoisotopic Mass, etc. |
| EPA Substance Registry System | 1,3,5-Triazine-2, 4,6(1H,3H,5H)-trione, 1,3,5-tris(2,3-dibromopropyl)- (52434-90-9) |
Safety & Hazards(Codes & Phrases) |
| Hazard Codes | Xi |
| R Phrase | 36/37/38 |
| S Phrase | 26-37/39 |
| WGK Germany | 2 |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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