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Chemical manufacturer | ||||
Name | 4-Acetyl-5,5-Dimethyl-4,5-Dihydro-3H-1,2,4-Triazol-3-One 1-Oxide |
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Synonyms | 4-acetyl- |
Molecular Structure | ![]() |
Molecular Formula | C6H9N3O3 |
Molecular Weight | 171.15 |
CAS Registry Number | 161958-00-5 |
SMILES | CC(=O)N1C(=O)N=[N+](C1(C)C)[O-] |
InChI | 1S/C6H9N3O3/c1-4(10)8-5(11)7-9(12)6(8,2)3/h1-3H3 |
InChIKey | LGRLWVGCFVKFFZ-UHFFFAOYSA-N |
Density | 1.409g/cm3 (Cal.) |
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Boiling point | 247.666°C at 760 mmHg (Cal.) |
Flash point | 103.585°C (Cal.) |
Refractive index | 1.593 (Cal.) |
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List of Reports Available for 4-Acetyl-5,5-Dimethyl-4,5-Dihydro-3H-1,2,4-Triazol-3-One 1-Oxide |