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+44 (1928) 710-200 | |||
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+44 (845) 299-6009/ | |||
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Chemical manufacturer | ||||
Name | 5-(4-Bromo-2-Fluorophenyl)-1,3,4-Thiadiazol-2-Amine |
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Synonyms | "5-(4-Bromo-2-fluorophenyl)-1,3,4-thiadiazol-2-amine"; 5-(4-bromo-2-fluoro-phenyl)-1,3,4-thiadiazol-2-amine; MFCD09999212 |
Molecular Structure | ![]() |
Molecular Formula | C8H5BrFN3S |
Molecular Weight | 274.11 |
CAS Registry Number | 299937-74-9 |
SMILES | c1cc(c(cc1Br)F)c2nnc(s2)N |
InChI | 1S/C8H5BrFN3S/c9-4-1-2-5(6(10)3-4)7-12-13-8(11)14-7/h1-3H,(H2,11,13) |
InChIKey | CSJYTTRMHZPUTO-UHFFFAOYSA-N |
Density | 1.788g/cm3 (Cal.) |
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Boiling point | 396.762°C at 760 mmHg (Cal.) |
Flash point | 193.755°C (Cal.) |
Refractive index | 1.671 (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-(4-Bromo-2-Fluorophenyl)-1,3,4-Thiadiazol-2-Amine |