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Chemical manufacturer | ||||
Name | 2-Amino-6-Methyl-5-Prop-2-Enyl-1H-Pyrimidin-4-One |
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Synonyms | 5-Allyl-2-Amino-6-Methyl-1H-Pyrimidin-4-One; St5223348; Ae-848/31942031 |
Molecular Structure | ![]() |
Molecular Formula | C8H11N3O |
Molecular Weight | 165.19 |
CAS Registry Number | 6957-86-4 |
SMILES | C(C1=C(C)NC(=NC1=O)N)C=C |
InChI | 1S/C8H11N3O/c1-3-4-6-5(2)10-8(9)11-7(6)12/h3H,1,4H2,2H3,(H3,9,10,11,12) |
InChIKey | GHNPMIYKCHMCDS-UHFFFAOYSA-N |
Density | 1.203g/cm3 (Cal.) |
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Boiling point | 382.721°C at 760 mmHg (Cal.) |
Flash point | 185.263°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-Amino-6-Methyl-5-Prop-2-Enyl-1H-Pyrimidin-4-One |