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| Chemical manufacturer | ||||
| Name | 3-[(1E)-3,3-Dimethyl-1-Triazen-1-Yl]-4-Methyl-1,2-Oxazole |
|---|---|
| Synonyms | (E)-3-(3,3-dimethyltriaz-1-en-1-yl)-4-methylisoxazole |
| Molecular Structure | ![]() |
| Molecular Formula | C6H10N4O |
| Molecular Weight | 154.17 |
| CAS Registry Number | 195734-20-4 |
| SMILES | CC1=CON=C1/N=N/N(C)C |
| InChI | 1S/C6H10N4O/c1-5-4-11-8-6(5)7-9-10(2)3/h4H,1-3H3/b9-7+ |
| InChIKey | GMGXLEBBWNRKTC-VQHVLOKHSA-N |
| Density | 1.2±0.1g/cm3 (Cal.) |
|---|---|
| Boiling point | 244.1±42.0°C at 760 mmHg (Cal.) |
| Flash point | 101.4±27.9°C (Cal.) |
| Refractive index | 1.556 (Cal.) |
| Market Analysis Reports |
| List of Reports Available for 3-[(1E)-3,3-Dimethyl-1-Triazen-1-Yl]-4-Methyl-1,2-Oxazole |