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Chemical manufacturer | ||||
Name | 6-Phenyl-Imidazo[2,1-b]-1,3,4-Thiadiazol-2-Amine |
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Synonyms | 6-Phenyl-2-Imidazo[1,2-D][1,3,4]Thiadiazolamine; (6-Phenylimidazo[1,2-D][1,3,4]Thiadiazol-2-Yl)Amine; Idi1_007551 |
Molecular Structure | ![]() |
Molecular Formula | C10H8N4S |
Molecular Weight | 216.26 |
CAS Registry Number | 10136-64-8 |
SMILES | C1=C(N=C2SC(=N[N]12)N)C3=CC=CC=C3 |
InChI | 1S/C10H8N4S/c11-9-13-14-6-8(12-10(14)15-9)7-4-2-1-3-5-7/h1-6H,(H2,11,13) |
InChIKey | URINLJMMDZLYSE-UHFFFAOYSA-N |
Density | 1.55g/cm3 (Cal.) |
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Market Analysis Reports |
List of Reports Available for 6-Phenyl-Imidazo[2,1-b]-1,3,4-Thiadiazol-2-Amine |