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Chemical manufacturer since 2012 | ||||
Name | 2,6-Diamino-4-Pyrimidinol |
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Synonyms | "2,4-diamino-6(1H)-pyrimidinone"; "2,4-Diamino-6-hydroxypyrimidine "; "2,4-Diamino-6-hydroxypyrimidine" |
Molecular Structure | ![]() |
Molecular Formula | C4H6N4O |
Molecular Weight | 126.12 |
CAS Registry Number | 195-66-4 |
SMILES | C1=C(N=C(N=C1O)N)N |
InChI | 1S/C4H6N4O/c5-2-1-3(9)8-4(6)7-2/h1H,(H5,5,6,7,8,9) |
InChIKey | SWELIMKTDYHAOY-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Melting point | 285-286°C (Expl.) |
Boiling point | 524.0±53.0°C at 760 mmHg (Cal.) |
Flash point | 270.7±30.9°C (Cal.) |
Refractive index | 1.77 (Cal.) |
solubility | Soluble in DMSO |
Safety Description | Irritant |
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IRRITANT | |
CAUTION: May irritate eyes, skin, and respiratory tract | |
Market Analysis Reports |
List of Reports Available for 2,6-Diamino-4-Pyrimidinol |