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Chemical manufacturer | ||||
Name | 5-Ethyl-3-Phenyl-1,3,4-Thiadiazolidin-2-Imine |
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Synonyms | 5-ethyl-3-phenyl-1,3,4-thiadiazolidin-2-imine |
Molecular Structure | ![]() |
Molecular Formula | C10H13N3S |
Molecular Weight | 207.30 |
CAS Registry Number | 483340-86-9 |
SMILES | CCC1NN(C(=N)S1)c2ccccc2 |
InChI | 1S/C10H13N3S/c1-2-9-12-13(10(11)14-9)8-6-4-3-5-7-8/h3-7,9,11-12H,2H2,1H3 |
InChIKey | WEXLJMFSFPYZKB-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 285.802°C at 760 mmHg (Cal.) |
Flash point | 126.649°C (Cal.) |
Refractive index | 1.662 (Cal.) |
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List of Reports Available for 5-Ethyl-3-Phenyl-1,3,4-Thiadiazolidin-2-Imine |