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Chemical manufacturer | ||||
Name | 2-(Chloromethyl)-5-Methyl-1,3,4-Oxadiazole |
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Synonyms | Tos-Bb-1221; Zinc04200339; Zero/004637 |
Molecular Structure | ![]() |
Molecular Formula | C4H5ClN2O |
Molecular Weight | 132.55 |
CAS Registry Number | 3914-42-9 |
SMILES | C(Cl)C1=NN=C(O1)C |
InChI | 1S/C4H5ClN2O/c1-3-6-7-4(2-5)8-3/h2H2,1H3 |
InChIKey | KJLQSWULHSLSOM-UHFFFAOYSA-N |
Density | 1.291g/cm3 (Cal.) |
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Boiling point | 211.669°C at 760 mmHg (Cal.) |
Flash point | 81.815°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2-(Chloromethyl)-5-Methyl-1,3,4-Oxadiazole |