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+44 (1457) 860-111 | |||
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Chemical manufacturer since 1998 | ||||
Name | 1-(2-Chlorophenyl)-1H-Pyrazole-4-Carbaldehyde |
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Synonyms | 1-(2-chlorophenyl)pyrazole-4-carbaldehyde; 1H-pyrazole-4-carboxaldehyde, 1-(2-chlorophenyl); MFCD09054742 |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClN2O |
Molecular Weight | 206.63 |
CAS Registry Number | 400877-15-8 |
SMILES | C1=CC=C(C(=C1)N2C=C(C=N2)C=O)Cl |
InChI | 1S/C10H7ClN2O/c11-9-3-1-2-4-10(9)13-6-8(7-14)5-12-13/h1-7H |
InChIKey | IBBOEWGKMLRFFX-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 348.0±22.0°C at 760 mmHg (Cal.) |
Flash point | 164.3±22.3°C (Cal.) |
Refractive index | 1.624 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2-Chlorophenyl)-1H-Pyrazole-4-Carbaldehyde |