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Chemical manufacturer since 1997 | ||||
Name | (3-Nitro-1H-pyrazol-1-yl)acetic acid |
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Synonyms | (3-Nitro-pyrazol-1-yl)-acetic acid; 2-(3-nitro-1H-pyrazol-1-yl)acetic acid; 2-(3-nitropyrazolyl)acetic acid |
Molecular Structure | ![]() |
Molecular Formula | C5H5N3O4 |
Molecular Weight | 171.11 |
CAS Registry Number | 887408-81-3 |
SMILES | O=C(O)Cn1nc([N+]([O-])=O)cc1 |
InChI | 1S/C5H5N3O4/c9-5(10)3-7-2-1-4(6-7)8(11)12/h1-2H,3H2,(H,9,10) |
InChIKey | CHUMLUJOYBGBEX-UHFFFAOYSA-N |
Density | 1.712g/cm3 (Cal.) |
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Boiling point | 416.421°C at 760 mmHg (Cal.) |
Flash point | 205.644°C (Cal.) |
Refractive index | 1.672 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (3-Nitro-1H-pyrazol-1-yl)acetic acid |