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Chemical manufacturer since 1997 | ||||
Classification | Pharmaceutical intermediate >> Heterocyclic compound intermediate >> Pyridine compound >> Pyridine derivative |
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Name | 5-(4-Fluorophenyl)-1,3,4-thiadiazol-2-amine |
Synonyms | 2-AMINO-5- -134-THIADI&; 2-Amino-5-(4-fluorophenyl)-1,3,4-thiadiazole; 2-AMINO-5-(4-FLUOROPHENYL)-134-THIADI |
Molecular Structure | ![]() |
Molecular Formula | C8H6FN3S |
Molecular Weight | 195.22 |
CAS Registry Number | 94239-06-2 |
SMILES | C1=CC(=CC=C1C2=NN=C(S2)N)F |
InChI | 1S/C8H6FN3S/c9-6-3-1-5(2-4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12) |
InChIKey | WRSVCKNLHZWSNJ-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 351.9±44.0°C at 760 mmHg (Cal.) |
Flash point | 166.6±28.4°C (Cal.) |
Safety Description | Harmful |
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IRRITANT | |
SDS | Available |
(1) | R. Wan, F. Han, F. Wu, J.-J. Zhang and J.-T. Wang. 5-(4-Fluorophenyl)-1,3,4-thiadiazol-2-ylamine, Acta Cryst. (2006). E62, o5547-o5548 |
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Market Analysis Reports |
List of Reports Available for 5-(4-Fluorophenyl)-1,3,4-thiadiazol-2-amine |