| SpectraBase Compound ID | 6v06cIqlT79 |
|---|---|
| InChI | InChI=1S/C7H7N3/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10) |
| InChIKey | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
| Mol Weight | 133.15 g/mol |
| Molecular Formula | C7H7N3 |
| Exact Mass | 133.063997 g/mol |
| SpectraBase Spectrum ID | 8X3PEqvhKeW |
|---|---|
| Name | 5-METHYL-1H-BENZOTRIAZOLE |
| Source of Sample | Eastman Organic Chemicals, Rochester, New York |
| Copyright | Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C7H7N3 |
| InChI | InChI=1S/C7H7N3/c1-5-2-3-6-7(4-5)9-10-8-6/h2-4H,1H3,(H,8,9,10) |
| InChIKey | LRUDIIUSNGCQKF-UHFFFAOYSA-N |
| Melting Point | 82-84C |
| Molecular Weight | 133.15 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | 1H-BENZOTRIAZOLE, 5-METHYL-, |