SpectraBase Compound ID | 3bhnfqx9Zg6 |
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InChI | InChI=1S/C6H10N2/c1-6(2)4-5-8-7-3/h5H,1-3H3/b8-7+ |
InChIKey | VGNKQBWGQNFANN-BQYQJAHWSA-N |
Mol Weight | 110.16 g/mol |
Molecular Formula | C6H10N2 |
Exact Mass | 110.084398 g/mol |
SpectraBase Spectrum ID | Jk9lLrqOHUy |
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Name | N-(3-Methylbuta-1,2-dienyl)azomethane |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10N2 |
InChI | InChI=1S/C6H10N2/c1-6(2)4-5-8-7-3/h5H,1-3H3/b8-7+ |
InChIKey | VGNKQBWGQNFANN-BQYQJAHWSA-N |
Molecular Weight | 110.160 g/mol |
SMILES | C(=C=C(C)C)\N=N\C |
SPLASH | splash10-0006-9100000000-a14999faeef032fbd27d |
Source of Spectrum | C4-32-361-8 |
Synonyms | (E)-1-methyl-2-(3-methyl-1,2-butadienyl)diazene |
Wiley ID | 1520128 |