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Chemical manufacturer | ||||
Name | 5-Ethyl-3-Phenyl-1,3,4-Thiadiazol-2(3H)-Imine |
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Molecular Structure | ![]() |
Molecular Formula | C10H11N3S |
Molecular Weight | 205.28 |
CAS Registry Number | 483340-87-0 |
SMILES | CCC1=NN(C(=N)S1)C2=CC=CC=C2 |
InChI | 1S/C10H11N3S/c1-2-9-12-13(10(11)14-9)8-6-4-3-5-7-8/h3-7,11H,2H2,1H3 |
InChIKey | PPHDUGXHWQUNFO-UHFFFAOYSA-N |
Density | 1.3±0.1g/cm3 (Cal.) |
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Boiling point | 285.2±23.0°C at 760 mmHg (Cal.) |
Flash point | 126.3±22.6°C (Cal.) |
Refractive index | 1.662 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5-Ethyl-3-Phenyl-1,3,4-Thiadiazol-2(3H)-Imine |