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Chemical manufacturer | ||||
Name | 6-Amino-2-Isopropyl-3(2H)-Pyridazinone |
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Synonyms | 6-amino-2-isopropylpyridazin-3(2H)-one |
Molecular Structure | ![]() |
Molecular Formula | C7H11N3O |
Molecular Weight | 153.18 |
CAS Registry Number | 143128-75-0 |
SMILES | O=C1\C=CC(\N)=N/N1C(C)C |
InChI | 1S/C7H11N3O/c1-5(2)10-7(11)4-3-6(8)9-10/h3-5H,1-2H3,(H2,8,9) |
InChIKey | KPYXWNJVJJPLSZ-UHFFFAOYSA-N |
Density | 1.231g/cm3 (Cal.) |
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Boiling point | 260.55°C at 760 mmHg (Cal.) |
Flash point | 111.377°C (Cal.) |
Refractive index | 1.584 (Cal.) |
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List of Reports Available for 6-Amino-2-Isopropyl-3(2H)-Pyridazinone |