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Chemical manufacturer | ||||
Name | 6-Amino-5-(1-Propyn-1-Yl)-2(1H)-Pyrimidinone |
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Synonyms | 4-amino-5-(prop-1-yn-1-yl)pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 151091-68-8 |
SMILES | O=C1/N=C\C(\C#CC)=C(\N)N1 |
InChI | 1S/C7H7N3O/c1-2-3-5-4-9-7(11)10-6(5)8/h4H,1H3,(H3,8,9,10,11) |
InChIKey | QNNARSZPGNJZIX-UHFFFAOYSA-N |
Density | 1.251g/cm3 (Cal.) |
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Refractive index | 1.603 (Cal.) |
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List of Reports Available for 6-Amino-5-(1-Propyn-1-Yl)-2(1H)-Pyrimidinone |