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| Chemical manufacturer since 2018 | ||||
| Name | Guanylmelamine |
|---|---|
| Synonyms | 2-(4,6-diamino-1,3,5-triazin-2-yl)guanidine |
| Molecular Structure |  |
| Molecular Formula | C4H8N8 |
| Molecular Weight | 168.16 |
| CAS Registry Number | 4405-08-7 |
| SMILES | C1(=NC(=NC(=N1)N=C(N)N)N)N |
| Solubility | 1 mg/L (25 °C water) |
|---|---|
| Density | 2.3±0.1 g/cm3, Calc.* |
| Index of Refraction | 2.046, Calc.* |
| Melting point | 154.08 °C |
| Boiling Point | 374.72 °C, 617.1±38.0 °C (760 mmHg), Calc.* |
| Flash Point | 327.0±26.8 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |   GHS06;GHS09 Danger Details |
|---|---|
| Risk Statements | H302-H315-H319 Details |
| Safety Statements | P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for Guanylmelamine |