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| Chemical manufacturer since 2018 | ||||
| Name | 6-Methyl-5-Azacytosine Pentose |
|---|---|
| Synonyms | 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,3,5-triazin-2-one |
| Molecular Structure |  |
| Molecular Formula | C9H14N4O5 |
| Molecular Weight | 258.23 |
| CAS Registry Number | 105330-94-7 |
| SMILES | CC1=NC(=NC(=O)N1C2C(C(C(O2)CO)O)O)N |
| Solubility | 2.007e+005 mg/L (25 °C water) |
|---|---|
| Density | 2.0±0.1 g/cm3, Calc.* |
| Index of Refraction | 1.780, Calc.* |
| Melting point | 197.41 °C |
| Boiling Point | 467.48 °C, 523.4±60.0 °C (760 mmHg), Calc.* |
| Flash Point | 270.3±32.9 °C, Calc.* |
| * | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
| Hazard Symbols |  GHS07 Warning Details |
|---|---|
| Risk Statements | H302+H312+H332-H315-H319 Details |
| Safety Statements | P261-P271-P280-P302+P352-P305+P351+P338 Details |
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for 6-Methyl-5-Azacytosine Pentose |