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Chemical manufacturer | ||||
Name | 5-Isobutyl-5,6-dihydro-1,3,5-triazin-2(1H)-one |
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Synonyms | 5-isobutyl-5,6-dihydro-1,3,5-triazin-2(1H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H13N3O |
Molecular Weight | 155.20 |
CAS Registry Number | 687632-57-1 |
SMILES | CC(C)CN1CNC(=O)N=C1 |
InChI | 1S/C7H13N3O/c1-6(2)3-10-4-8-7(11)9-5-10/h4,6H,3,5H2,1-2H3,(H,9,11) |
InChIKey | IGSZCSDNAHFOPO-UHFFFAOYSA-N |
Density | 1.172g/cm3 (Cal.) |
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Refractive index | 1.56 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Isobutyl-5,6-dihydro-1,3,5-triazin-2(1H)-one |