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+41 (76) 474-9051 | |||
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| Chemical manufacturer | ||||
| Name | 2-Chloromethyl-5-Phenyl-[1,3,4]Oxadiazole |
|---|---|
| Synonyms | Enamine_005035; A4142/0176503; 2-Chloromethyl-5-Phenyl-1,3,4-Oxadiazole |
| Molecular Structure | ![CAS#: 33575-83-6, 2-Chloromethyl-5-Phenyl-[1,3,4]Oxadiazole](/moreStructures/33575-83-6.gif) |
| Molecular Formula | C9H7ClN2O |
| Molecular Weight | 194.62 |
| CAS Registry Number | 33575-83-6 |
| SMILES | C2=C(C1=NN=C(CCl)O1)C=CC=C2 |
| InChI | 1S/C9H7ClN2O/c10-6-8-11-12-9(13-8)7-4-2-1-3-5-7/h1-5H,6H2 |
| InChIKey | AGLNTFQAHIRTFA-UHFFFAOYSA-N |
| Density | 1.283g/cm3 (Cal.) |
|---|---|
| Melting point | 119-121°C (Expl.) |
| Boiling point | 316.914°C at 760 mmHg (Cal.) |
| Flash point | 145.464°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 2-Chloromethyl-5-Phenyl-[1,3,4]Oxadiazole |