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Chemical manufacturer | ||||
Name | 5-(1-Pentyn-1-Yl)Pyrimidine |
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Synonyms | 5-(pent-1-yn-1-yl)pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C9H10N2 |
Molecular Weight | 146.19 |
CAS Registry Number | 202828-83-9 |
SMILES | CCCC#Cc1cncnc1 |
InChI | 1S/C9H10N2/c1-2-3-4-5-9-6-10-8-11-7-9/h6-8H,2-3H2,1H3 |
InChIKey | LIDZNYAVBUGJNT-UHFFFAOYSA-N |
Density | 1.035g/cm3 (Cal.) |
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Boiling point | 253.633°C at 760 mmHg (Cal.) |
Flash point | 104.647°C (Cal.) |
Refractive index | 1.528 (Cal.) |
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List of Reports Available for 5-(1-Pentyn-1-Yl)Pyrimidine |