SpectraBase Compound ID | Jz8AuZEmT3V |
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InChI | InChI=1S/C9H7N3O3/c1-6-10-9(15-11-6)7-3-2-4-8(5-7)12(13)14/h2-5H,1H3 |
InChIKey | XXKKFKQALFBXHQ-UHFFFAOYSA-N |
Mol Weight | 205.17 g/mol |
Molecular Formula | C9H7N3O3 |
Exact Mass | 205.048741 g/mol |
SpectraBase Spectrum ID | G3BXDjygsHp |
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Name | 3-METHYL-5-(m-NITROPHENYL)-1,2,4-OXADIAZOLE |
Source of Sample | G. Palazzo, Angelini Francesco, Rome, Italy |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H7N3O3 |
InChI | InChI=1S/C9H7N3O3/c1-6-10-9(15-11-6)7-3-2-4-8(5-7)12(13)14/h2-5H,1H3 |
InChIKey | XXKKFKQALFBXHQ-UHFFFAOYSA-N |
Melting Point | 125C |
Molecular Weight | 205.173004 |
Synonyms | OXADIAZOLE, 1,2,4-, 3-METHYL-5- /M-NITROPHENYL/-, |
Technique | KBr WAFER |