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+380 (44) 537-3218 | |||
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Chemical manufacturer since 2004 | ||||
Name | (4-Chloro-3,5-Dimethyl-1H-Pyrazol-1-Yl)Acetic Acid |
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Synonyms | (4-Chloro-3,5-dimethyl-pyrazol-1-yl)-acetic acid; 2-(4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)acetic acid; 2-(4-chloro-3,5-dimethylpyrazolyl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H9ClN2O2 |
Molecular Weight | 188.61 |
CAS Registry Number | 374913-86-7 |
SMILES | CC1=C(C(=NN1CC(=O)O)C)Cl |
InChI | 1S/C7H9ClN2O2/c1-4-7(8)5(2)10(9-4)3-6(11)12/h3H2,1-2H3,(H,11,12) |
InChIKey | PSXIFNAQYKUAOF-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 341.3±42.0°C at 760 mmHg (Cal.) |
Flash point | 160.2±27.9°C (Cal.) |
Refractive index | 1.588 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (4-Chloro-3,5-Dimethyl-1H-Pyrazol-1-Yl)Acetic Acid |