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Chemical manufacturer | ||||
Name | O-Phenyl 1H-imidazole-1-carbothioate |
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Synonyms | O-phenyl 1H-imidazole-1-carbothioate |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2OS |
Molecular Weight | 204.25 |
CAS Registry Number | 90842-16-3 |
SMILES | c1ccc(cc1)OC(=S)n2ccnc2 |
InChI | 1S/C10H8N2OS/c14-10(12-7-6-11-8-12)13-9-4-2-1-3-5-9/h1-8H |
InChIKey | KSEUJDGVAVFITI-UHFFFAOYSA-N |
Density | 1.221g/cm3 (Cal.) |
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Boiling point | 339.702°C at 760 mmHg (Cal.) |
Flash point | 159.247°C (Cal.) |
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List of Reports Available for O-Phenyl 1H-imidazole-1-carbothioate |