SpectraBase Compound ID | 8oizEl98git |
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InChI | InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2 |
InChIKey | GEYOCULIXLDCMW-UHFFFAOYSA-N |
Mol Weight | 108.14 g/mol |
Molecular Formula | C6H8N2 |
Exact Mass | 108.068748 g/mol |
SpectraBase Spectrum ID | 4aKAqIMmXJf |
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Name | 1,2-phenylenediamine |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8N2 |
InChI | InChI=1S/C6H8N2/c7-5-3-1-2-4-6(5)8/h1-4H,7-8H2 |
InChIKey | GEYOCULIXLDCMW-UHFFFAOYSA-N |
Instrument Name | Shimadzu GC 2010 Plus |
Ionization Type | EI |
Literature Reference DOI | 10.1002/cssc.202002344 |
Molecular Weight | 108.144 g/mol |
SMILES | Nc1ccccc1N |
SPLASH | splash10-0a59-8900000000-ebb5de3d3fd619220a15 |
Source of Spectrum | CSC-14-SM8-2 |
Wiley ID | 1856911 |