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Chemical manufacturer | ||||
Name | 1,1'-(3-Methyl-3H-Pyrazole-4,5-Diyl)Diethanone |
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Synonyms | 1,1'-(3-methyl-3H-pyrazole-4,5-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 341010-09-1 |
SMILES | CC1C(=C(N=N1)C(=O)C)C(=O)C |
InChI | 1S/C8H10N2O2/c1-4-7(5(2)11)8(6(3)12)10-9-4/h4H,1-3H3 |
InChIKey | UEXCCQNHAOHACN-UHFFFAOYSA-N |
Density | 1.239g/cm3 (Cal.) |
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Boiling point | 299.665°C at 760 mmHg (Cal.) |
Flash point | 121.834°C (Cal.) |
Refractive index | 1.572 (Cal.) |
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