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Chemical manufacturer | ||||
Name | 2-Amino-6-(Methoxymethyl)-4(1H)-Pyrimidinone |
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Synonyms | 2-amino-4-chloro-6-pyrrolidin-1-ylpyrimidine-5-carbaldehyde; 2-amino-6-(methoxymethyl)pyrimidin-4(3H)-one; 2-Amino-6-methoxymethyl-1H-pyrimidin-4-one |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O2 |
Molecular Weight | 155.15 |
CAS Registry Number | 494202-82-3 |
SMILES | O=C/1/N=C(\N\C(=C\1)COC)N |
InChI | 1S/C6H9N3O2/c1-11-3-4-2-5(10)9-6(7)8-4/h2H,3H2,1H3,(H3,7,8,9,10) |
InChIKey | BHDHPZYIHHIUDC-UHFFFAOYSA-N |
Density | 1.415g/cm3 (Cal.) |
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Boiling point | 277.797°C at 760 mmHg (Cal.) |
Flash point | 121.808°C (Cal.) |
Refractive index | 1.604 (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Amino-6-(Methoxymethyl)-4(1H)-Pyrimidinone |