| SpectraBase Compound ID | jZZtOBnV0V |
|---|---|
| InChI | InChI=1S/C9H7ClN2O/c1-6-11-9(12-13-6)7-2-4-8(10)5-3-7/h2-5H,1H3 |
| InChIKey | XLPRFGPYWXKAHH-UHFFFAOYSA-N |
| Mol Weight | 194.62 g/mol |
| Molecular Formula | C9H7ClN2O |
| Exact Mass | 194.024691 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | J5myk6C4KjA |
|---|---|
| Name | 3-(p-CHLOROPHENYL)-5-METHYL-1,2,4-OXADIAZOLE |
| Source of Sample | MAYBRIDGE CHEMICAL COMPANY LTD., NORTH CORNWALL, ENGLAND |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H7ClN2O |
| InChI | InChI=1S/C9H7ClN2O/c1-6-11-9(12-13-6)7-2-4-8(10)5-3-7/h2-5H,1H3 |
| InChIKey | XLPRFGPYWXKAHH-UHFFFAOYSA-N |
| Melting Point | 93C |
| Molecular Weight | 194.617996 |
| Synonyms | OXADIAZOLE, 1,2,4-, 3-/P-CHLORO- PHENYL/-5-METHYL-, |
| Technique | KBr WAFER |