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Name | 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde |
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Synonyms | 1-(2H-3,4,5,6-tetrahydropyran-2-yl)pyrazole-5-carbaldehyde; 1-(2-Tetrahydropyranyl)-1H-pyrazole-5-carboxaldehyde; 1-(tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C9H12N2O2 |
Molecular Weight | 180.20 |
CAS Registry Number | 957483-88-4 |
SMILES | C1CCOC(C1)N2C(=CC=N2)C=O |
InChI | 1S/C9H12N2O2/c12-7-8-4-5-10-11(8)9-3-1-2-6-13-9/h4-5,7,9H,1-3,6H2 |
InChIKey | LJKATJHBJPFKBQ-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 345.8±32.0°C at 760 mmHg (Cal.) |
Flash point | 162.9±25.1°C (Cal.) |
Refractive index | 1.606 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(Tetrahydro-2H-pyran-2-yl)-1H-pyrazole-5-carbaldehyde |