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Chemical manufacturer | ||||
Name | (3,5-Dimethyl-4-Nitro-1H-Pyrazol-1-Yl)Acetic Acid |
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Synonyms | (3,5-Dimethyl-4-nitropyrazol-1-yl)acetic acid; (3,5-Dimethyl-4-nitro-pyrazol-1-yl)-acetic acid; {4-nitro-3,5-dimethyl-1H-pyrazol-1-yl}acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C7H9N3O4 |
Molecular Weight | 199.16 |
CAS Registry Number | 345637-69-6 |
SMILES | CC1=C(C(=NN1CC(=O)O)C)[N+](=O)[O-] |
InChI | 1S/C7H9N3O4/c1-4-7(10(13)14)5(2)9(8-4)3-6(11)12/h3H2,1-2H3,(H,11,12) |
InChIKey | BFNTYPOJGJVSTK-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 387.6±42.0°C at 760 mmHg (Cal.) |
Flash point | 188.2±27.9°C (Cal.) |
Refractive index | 1.627 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (3,5-Dimethyl-4-Nitro-1H-Pyrazol-1-Yl)Acetic Acid |