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Chemical manufacturer | ||||
Name | 6-(2-Propyn-1-Ylamino)-2(1H)-Pyrimidinone |
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Synonyms | 4-(prop-2-yn-1-ylamino)pyrimidin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H7N3O |
Molecular Weight | 149.15 |
CAS Registry Number | 193275-31-9 |
SMILES | C#CCNc1ccnc(=O)[nH]1 |
InChI | 1S/C7H7N3O/c1-2-4-8-6-3-5-9-7(11)10-6/h1,3,5H,4H2,(H2,8,9,10,11) |
InChIKey | ZOVHNHANQHTJOH-UHFFFAOYSA-N |
Density | 1.173g/cm3 (Cal.) |
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Refractive index | 1.576 (Cal.) |
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List of Reports Available for 6-(2-Propyn-1-Ylamino)-2(1H)-Pyrimidinone |