Name | 5-Isopropyl-2-Phenyl-1,2-Dihydro-3H-1,2,4-Triazol-3-One |
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Molecular Structure | ![]() |
Molecular Formula | C11H13N3O |
Molecular Weight | 203.24 |
CAS Registry Number | 28669-32-1 |
SMILES | CC(C)C=1NC(=O)N(N=1)c2ccccc2 |
InChI | 1S/C11H13N3O/c1-8(2)10-12-11(15)14(13-10)9-6-4-3-5-7-9/h3-8H,1-2H3,(H,12,13,15) |
InChIKey | KBPQPGGZFJQHMG-UHFFFAOYSA-N |
Density | 1.207g/cm3 (Cal.) |
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Refractive index | 1.614 (Cal.) |
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