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Chemical manufacturer | ||||
Name | 5-(2-Methyl-1-propen-1-yl)pyrimidine |
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Synonyms | 5-(2-methylprop-1-en-1-yl)pyrimidine |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2 |
Molecular Weight | 134.18 |
CAS Registry Number | 71418-86-5 |
SMILES | CC(=Cc1cncnc1)C |
InChI | 1S/C8H10N2/c1-7(2)3-8-4-9-6-10-5-8/h3-6H,1-2H3 |
InChIKey | MXHFRSDDJQUJGE-UHFFFAOYSA-N |
Density | 1.008g/cm3 (Cal.) |
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Boiling point | 218.531°C at 760 mmHg (Cal.) |
Flash point | 80.262°C (Cal.) |
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List of Reports Available for 5-(2-Methyl-1-propen-1-yl)pyrimidine |