SpectraBase Compound ID | Fiplr2ZrhH7 |
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InChI | InChI=1S/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2 |
InChIKey | HVHNMNGARPCGGD-UHFFFAOYSA-N |
Mol Weight | 153.14 g/mol |
Molecular Formula | C6H7N3O2 |
Exact Mass | 153.053826 g/mol |
SpectraBase Spectrum ID | CDV9nBr3bdv |
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Name | 2-NITRO-p-PHENYLENEDIAMINE |
Source of Sample | Fluka AG, Buchs, Switzerland |
CAS Registry Number | 5307-14-2 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7N3O2 |
InChI | InChI=1S/C6H7N3O2/c7-4-1-2-5(8)6(3-4)9(10)11/h1-3H,7-8H2 |
InChIKey | HVHNMNGARPCGGD-UHFFFAOYSA-N |
Molecular Weight | 153.14 |
Solvent | Polysol; Reference=TMS Spectrometer= Varian CFT-20 |