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Chemical manufacturer | ||||
Name | 2-(Propylsulfanyl)-5-pyrimidinecarbaldehyde |
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Synonyms | 2-(propylthio)pyrimidine-5-carbaldehyde; 2-Piperidinonicotinic acid; 2-Propylsulfanyl-pyrimidine-5-carbaldehyde |
Molecular Structure | ![]() |
Molecular Formula | C8H10N2OS |
Molecular Weight | 182.24 |
CAS Registry Number | 876890-33-4 |
SMILES | O=Cc1cnc(SCCC)nc1 |
InChI | 1S/C8H10N2OS/c1-2-3-12-8-9-4-7(6-11)5-10-8/h4-6H,2-3H2,1H3 |
InChIKey | WIMOKHQOYWCCPI-UHFFFAOYSA-N |
Density | 1.195g/cm3 (Cal.) |
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Boiling point | 320.675°C at 760 mmHg (Cal.) |
Flash point | 147.74°C (Cal.) |
Refractive index | 1.559 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 2-(Propylsulfanyl)-5-pyrimidinecarbaldehyde |