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6-Methyl-5-Azacytosine Pentose
[CAS# 105330-94-7]

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Identification
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 CAS # 105330-94-7, 6-Methyl-5-Azacytosine Pentose, 4-amino-1-[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-6-methyl-1,3,5-triazin-2-one
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
Properties
Solubility 2.007e+005 mg/L (25 ºC water)
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.
Safety Data
Hazard Symbols symbol   GHS07 Warning    Details
Hazard Statements H302+H312+H332-H315-H319    Details
Precautionary Statements P261-P271-P280-P302+P352-P305+P351+P338    Details
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