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Chemical manufacturer since 2018 | ||||
Name | 6-Methyl-5-Azacytosine Pentose |
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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 ºC water) |
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Density | 2.0±0.1 g/cm3, Calc.* |
Index of Refraction | 1.780, Calc.* |
Melting point | 197.41 ºC |
Boiling Point | 467.48 ºC, 523.4±60.0 ºC (760 mmHg), Calc.* |
Flash Point | 270.3±32.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Hazard Symbols |
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Hazard Statements | H302+H312+H332-H315-H319 Details |
Precautionary 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 |