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Chemical manufacturer | ||||
Name | 1-Propyl-1H-Pyrazole-4-Carbaldehyde |
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Synonyms | 1-Propyl-1H-pyrazole-4-carbaldehyde; 1-propylpyrazole-4-carbaldehyde; BAS 10150221 |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2O |
Molecular Weight | 138.17 |
CAS Registry Number | 473249-36-4 |
SMILES | CCCN1C=C(C=N1)C=O |
InChI | 1S/C7H10N2O/c1-2-3-9-5-7(6-10)4-8-9/h4-6H,2-3H2,1H3 |
InChIKey | VGOOENCTKLBWEI-UHFFFAOYSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 245.1±13.0°C at 760 mmHg (Cal.) |
Flash point | 102.0±19.8°C (Cal.) |
Refractive index | 1.534 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-Propyl-1H-Pyrazole-4-Carbaldehyde |