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Chemical manufacturer | ||||
Name | 5-(Chloromethyl)-3-(2-Thienyl)-1,2,4-Oxadiazole |
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Synonyms | 5-(Chloromethyl)-3-(2-Thienyl)-1,2,4-Oxadiazole; Mo 00120; Zinc00161823 |
Molecular Structure | ![]() |
Molecular Formula | C7H5ClN2OS |
Molecular Weight | 200.64 |
CAS Registry Number | 63417-81-2 |
SMILES | C2=C(C1=NOC(=N1)CCl)SC=C2 |
InChI | 1S/C7H5ClN2OS/c8-4-6-9-7(10-11-6)5-2-1-3-12-5/h1-3H,4H2 |
InChIKey | YOUDLOUFERNGRO-UHFFFAOYSA-N |
Density | 1.422g/cm3 (Cal.) |
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Boiling point | 331.256°C at 760 mmHg (Cal.) |
Flash point | 154.138°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(Chloromethyl)-3-(2-Thienyl)-1,2,4-Oxadiazole |