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Chemical manufacturer | ||||
Name | 4,5-Diphenyl-1,2,3-Thiadiazole |
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Synonyms | 4,5-Di(Phenyl)-1,2,3-Thiadiazole; Sew 03000; Maybridge1_007621 |
Molecular Structure | ![]() |
Molecular Formula | C14H10N2S |
Molecular Weight | 238.31 |
CAS Registry Number | 5393-99-7 |
SMILES | C1=CC=CC=C1C3=C(C2=CC=CC=C2)SN=N3 |
InChI | 1S/C14H10N2S/c1-3-7-11(8-4-1)13-14(17-16-15-13)12-9-5-2-6-10-12/h1-10H |
InChIKey | QVGVWLHVMVQIQI-UHFFFAOYSA-N |
Density | 1.2±0.1g/cm3 (Cal.) |
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Melting point | 92-94°C (Expl.) |
Boiling point | 361.2±45.0°C at 760 mmHg (Cal.) |
Flash point | 161.9±19.1°C (Cal.) |
Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 4,5-Diphenyl-1,2,3-Thiadiazole |