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Chemical manufacturer | ||||
Name | 4-Amino-1-(2-Propyn-1-Yl)-2(1H)-Pyrimidinone |
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Synonyms | 4-amino-1-(prop-2-yn-1-yl)pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 264611-42-9 |
SMILES | C#CCn1ccc(nc1=O)N |
InChI | 1S/C7H7N3O/c1-2-4-10-5-3-6(8)9-7(10)11/h1,3,5H,4H2,(H2,8,9,11) |
InChIKey | VKQUJNBYFDKHHU-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 282.027°C at 760 mmHg (Cal.) |
Flash point | 124.365°C (Cal.) |
Refractive index | 1.582 (Cal.) |
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