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Chemical manufacturer | ||||
Name | 1-(Chloromethyl)-3-Nitro-1H-Pyrazole |
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Synonyms | 1-(chloromethyl)-3-nitropyrazole; 1-Chloromethyl-3-nitro-1H-pyrazole; MFCD04968625 |
Molecular Structure | ![]() |
Molecular Formula | C4H4ClN3O2 |
Molecular Weight | 161.55 |
CAS Registry Number | 102388-00-1 |
SMILES | O=[N+]([O-])c1nn(cc1)CCl |
InChI | 1S/C4H4ClN3O2/c5-3-7-2-1-4(6-7)8(9)10/h1-2H,3H2 |
InChIKey | IAHWBFFRJXENRJ-UHFFFAOYSA-N |
Density | 1.641g/cm3 (Cal.) |
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Boiling point | 281.878°C at 760 mmHg (Cal.) |
Flash point | 124.276°C (Cal.) |
Refractive index | 1.645 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(Chloromethyl)-3-Nitro-1H-Pyrazole |