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Chemical manufacturer | ||||
Name | 5-(3-Chlorophenyl)-1,3,4-Oxadiazol-2-Amine |
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Synonyms | [5-(3-Chlorophenyl)-1,3,4-Oxadiazol-2-Yl]Amine; 1,3,4-Oxadiazole, 2-Amino-5-(M-Chlorophenyl)-; 2-Amino-5-(M-Chlorophenyl)-1,3,4-Oxadiazole |
Molecular Structure | ![]() |
Molecular Formula | C8H6ClN3O |
Molecular Weight | 195.61 |
CAS Registry Number | 1673-45-6 |
SMILES | C2=C(C1=NN=C(O1)N)C=CC=C2Cl |
InChI | 1S/C8H6ClN3O/c9-6-3-1-2-5(4-6)7-11-12-8(10)13-7/h1-4H,(H2,10,12) |
InChIKey | ZESRETSPEZRIPB-UHFFFAOYSA-N |
Density | 1.416g/cm3 (Cal.) |
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Boiling point | 373.542°C at 760 mmHg (Cal.) |
Flash point | 179.712°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(3-Chlorophenyl)-1,3,4-Oxadiazol-2-Amine |