Name | 5-[(4-Fluoro-Phenylamino)-Methyl]-[1,3,4]Oxadiazole-2-Thiol |
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Synonyms | Asn 02709748; 5-[(4-Fluoro-Phenylamino)-Methyl]-[1,3,4]Oxadiazole-2-Thiol; Zinc00874194 |
Molecular Structure | ![]() |
Molecular Formula | C9H8FN3OS |
Molecular Weight | 225.24 |
CAS Registry Number | 436095-85-1 |
SMILES | C2=C(NCC1=NNC(=S)O1)C=CC(=C2)F |
InChI | 1S/C9H8FN3OS/c10-6-1-3-7(4-2-6)11-5-8-12-13-9(15)14-8/h1-4,11H,5H2,(H,13,15) |
InChIKey | JJJUDPUJCHMLGO-UHFFFAOYSA-N |
Desity | 1.475g/cm3 (Cal.) |
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Boiling point | 339.297°C at 760 mmHg (Cal.) |
Flash point | 159.001°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-[(4-Fluoro-Phenylamino)-Methyl]-[1,3,4]Oxadiazole-2-Thiol |