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Chemical manufacturer | ||||
Name | 1,1'-(5-Methyl-1H-Pyrazole-1,4-Diyl)Diethanone |
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Synonyms | 1,1'-(5-methyl-1H-pyrazole-1,4-diyl)diethanone |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2O2 |
Molecular Weight | 166.18 |
CAS Registry Number | 175135-02-1 |
SMILES | Cc1c(cnn1C(=O)C)C(C)=O |
InChI | 1S/C8H10N2O2/c1-5-8(6(2)11)4-9-10(5)7(3)12/h4H,1-3H3 |
InChIKey | ZXZFTAQXRNWCEQ-UHFFFAOYSA-N |
Density | 1.185g/cm3 (Cal.) |
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Boiling point | 300.797°C at 760 mmHg (Cal.) |
Flash point | 135.718°C (Cal.) |
Refractive index | 1.555 (Cal.) |
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