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| Chemical manufacturer | ||||
| Name | 1,3,4,5,5-Pentamethyl-4,5-Dihydro-1H-1,2,4-Triazole |
|---|---|
| Synonyms | 1,3,4,5,5-pentamethyl-4,5-dihydro-1H-1,2,4-triazole |
| Molecular Structure | ![]() |
| Molecular Formula | C7H15N3 |
| Molecular Weight | 141.21 |
| CAS Registry Number | 412313-32-7 |
| SMILES | CC1=NN(C(N1C)(C)C)C |
| InChI | 1S/C7H15N3/c1-6-8-10(5)7(2,3)9(6)4/h1-5H3 |
| InChIKey | OGTKGXBPHNLXGR-UHFFFAOYSA-N |
| Density | 0.982g/cm3 (Cal.) |
|---|---|
| Boiling point | 154.036°C at 760 mmHg (Cal.) |
| Flash point | 46.96°C (Cal.) |
| Refractive index | 1.507 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 1,3,4,5,5-Pentamethyl-4,5-Dihydro-1H-1,2,4-Triazole |