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Chemical manufacturer | ||||
Name | 3-(5-Amino-1,3,4-Thiadiazol-2-Yl)-1-Phenyl-1-Propanone |
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Synonyms | 3-(5-amino-1,3,4-thiadiazol-2-yl)-1-phenyl-1-propanone; MFCD01572138 |
Molecular Structure | ![]() |
Molecular Formula | C11H11N3OS |
Molecular Weight | 233.29 |
CAS Registry Number | 312525-85-2 |
SMILES | O=C(c1ccccc1)CCc2nnc(s2)N |
InChI | 1S/C11H11N3OS/c12-11-14-13-10(16-11)7-6-9(15)8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,12,14) |
InChIKey | ZQXJNFPIUMCAAO-UHFFFAOYSA-N |
Density | 1.323g/cm3 (Cal.) |
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Boiling point | 453.608°C at 760 mmHg (Cal.) |
Flash point | 228.134°C (Cal.) |
Refractive index | 1.648 (Cal.) |
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List of Reports Available for 3-(5-Amino-1,3,4-Thiadiazol-2-Yl)-1-Phenyl-1-Propanone |