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Chemical manufacturer | ||||
Name | 5-(4-Isothiocyanatophenyl)-1,3,4-Oxadiazole-2-Thiol |
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Synonyms | 5-(4-isothiocyanatophenyl)-1,3,4-oxadiazole-2(3H)-thione |
Molecular Structure | ![]() |
Molecular Formula | C9H5N3OS2 |
Molecular Weight | 235.29 |
CAS Registry Number | 178812-32-3 |
SMILES | C1=CC(=CC=C1C2=NN=C(O2)S)N=C=S |
InChI | 1S/C9H5N3OS2/c14-5-10-7-3-1-6(2-4-7)8-11-12-9(15)13-8/h1-4H,(H,12,15) |
InChIKey | VBGZBLOXMSJIRP-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 407.2±47.0°C at 760 mmHg (Cal.) |
Flash point | 200.1±29.3°C (Cal.) |
Refractive index | 1.743 (Cal.) |
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