SpectraBase Compound ID | ISRVqT7VFS0 |
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InChI | InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2 |
InChIKey | NFCPRRWCTNLGSN-UHFFFAOYSA-N |
Mol Weight | 184.24 g/mol |
Molecular Formula | C12H12N2 |
Exact Mass | 184.100048 g/mol |
SpectraBase Spectrum ID | KMI7lNQZnNP |
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Name | N-phenyl-o-phenylenediamine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H12N2 |
InChI | InChI=1S/C12H12N2/c13-11-8-4-5-9-12(11)14-10-6-2-1-3-7-10/h1-9,14H,13H2 |
InChIKey | NFCPRRWCTNLGSN-UHFFFAOYSA-N |
Sadtler IR Number | 20665 |
Sadtler UV Number | 6963A |
Solvent | Methanol |