SpectraBase Compound ID | HvP8zMOAaVT |
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InChI | InChI=1S/C7H7N3/c1-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3 |
InChIKey | ZKGVLNVASIPVAU-UHFFFAOYSA-N |
Mol Weight | 133.15 g/mol |
Molecular Formula | C7H7N3 |
Exact Mass | 133.063997 g/mol |
SpectraBase Spectrum ID | CzPS3q86Lrv |
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Name | 1-(2-Methylphenyl)-2.lambda.(5)-1,2-triazadiene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C7H7N3 |
InChI | InChI=1S/C7H7N3/c1-6-4-2-3-5-7(6)9-10-8/h2-5H,1H3 |
InChIKey | ZKGVLNVASIPVAU-UHFFFAOYSA-N |
Molecular Weight | 133.154 g/mol |
SMILES | c1(N=[N+]=[N-])c(C)cccc1 |
SPLASH | splash10-0ufr-9300000000-26413745d9f863f40a2c |
Synonyms | 1-(2-Methylphenyl)-2lambda(5)-1,2-triazadiene |
Wiley ID | 1473568 |