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Chemical manufacturer | ||||
Name | 5-Cyclopropyl-4-fluoro-1H-pyrazole-3-carboxylic acid |
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Synonyms | 5-cyclopropyl-4-fluoro-1H-pyrazole-3-carboxylic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H7FN2O2 |
Molecular Weight | 170.14 |
CAS Registry Number | 681034-74-2 |
SMILES | C1CC1C2=C(C(=NN2)C(=O)O)F |
InChI | 1S/C7H7FN2O2/c8-4-5(3-1-2-3)9-10-6(4)7(11)12/h3H,1-2H2,(H,9,10)(H,11,12) |
InChIKey | HUZXKCFWZDRLJR-UHFFFAOYSA-N |
Density | 1.6±0.1g/cm3 (Cal.) |
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Boiling point | 379.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 183.4±27.9°C (Cal.) |
Refractive index | 1.632 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Cyclopropyl-4-fluoro-1H-pyrazole-3-carboxylic acid |