SpectraBase Compound ID | 6v06cIqlT79 |
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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 |
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Name | 5-METHYL-1H-BENZOTRIAZOLE |
Source of Sample | Eastman Organic Chemicals, Rochester, New York |
Copyright | Copyright © 1980, 1981-2024 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-, |