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Chemical manufacturer | ||||
Name | O-Propyl 1H-Imidazole-1-Carbothioate |
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Synonyms | O-propyl 1H-imidazole-1-carbothioate |
Molecular Structure | ![]() |
Molecular Formula | C7H10N2OS |
Molecular Weight | 170.23 |
CAS Registry Number | 175538-78-0 |
SMILES | CCCOC(=S)n1ccnc1 |
InChI | 1S/C7H10N2OS/c1-2-5-10-7(11)9-4-3-8-6-9/h3-4,6H,2,5H2,1H3 |
InChIKey | NTGVUTSATSZPQN-UHFFFAOYSA-N |
Density | 1.163g/cm3 (Cal.) |
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Boiling point | 257.484°C at 760 mmHg (Cal.) |
Flash point | 109.523°C (Cal.) |
Refractive index | 1.566 (Cal.) |
Market Analysis Reports |
List of Reports Available for O-Propyl 1H-Imidazole-1-Carbothioate |