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Chemical manufacturer | ||||
Name | 5-(Chloromethyl)-3-(3,4-Dimethoxyphenyl)-1,2,4-Oxadiazole |
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Synonyms | Zinc03399150; Zero/004645 |
Molecular Structure | ![]() |
Molecular Formula | C11H11ClN2O3 |
Molecular Weight | 254.67 |
CAS Registry Number | 91066-47-6 |
SMILES | C1=C(C(=CC=C1C2=NOC(=N2)CCl)OC)OC |
InChI | 1S/C11H11ClN2O3/c1-15-8-4-3-7(5-9(8)16-2)11-13-10(6-12)17-14-11/h3-5H,6H2,1-2H3 |
InChIKey | PROALHWGUKNCJY-UHFFFAOYSA-N |
Density | 1.276g/cm3 (Cal.) |
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Boiling point | 383.561°C at 760 mmHg (Cal.) |
Flash point | 185.772°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 5-(Chloromethyl)-3-(3,4-Dimethoxyphenyl)-1,2,4-Oxadiazole |