Name | 4-Amino-1-(2-Furanyl)-2(1H)-Pyrimidinone |
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Synonyms | 4-Amino-1-(2-Furyl)Pyrimidin-2-One; 4-Amino-1-(2-Furyl)-2-Pyrimidinone; 4-Amino-1-Furan-2-Yl-Pyrimidin-2-One |
Molecular Structure | ![]() |
Molecular Formula | C8H7N3O2 |
Molecular Weight | 177.16 |
CAS Registry Number | 64567-40-4 |
SMILES | C1=C(OC=C1)N2C(=O)N=C(N)C=C2 |
InChI | 1S/C8H7N3O2/c9-6-3-4-11(8(12)10-6)7-2-1-5-13-7/h1-5H,(H2,9,10,12) |
InChIKey | UHEPKAWQJBIWCJ-UHFFFAOYSA-N |
Density | 1.472g/cm3 (Cal.) |
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Boiling point | 326.152°C at 760 mmHg (Cal.) |
Flash point | 151.051°C (Cal.) |
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List of Reports Available for 4-Amino-1-(2-Furanyl)-2(1H)-Pyrimidinone |