SpectraBase Compound ID | 2JPDRNr8lFD |
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InChI | InChI=1S/C6H7N3O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,7-8H2 |
InChIKey | DPIZKMGPXNXSGL-UHFFFAOYSA-N |
Mol Weight | 153.14 g/mol |
Molecular Formula | C6H7N3O2 |
Exact Mass | 153.053826 g/mol |
SpectraBase Spectrum ID | JPT6BPpE1oZ |
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Name | 4-nitro-m-phenylenediamine |
Conditions | Acidic |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H7N3O2 |
InChI | InChI=1S/C6H7N3O2/c7-4-1-2-6(9(10)11)5(8)3-4/h1-3H,7-8H2 |
InChIKey | DPIZKMGPXNXSGL-UHFFFAOYSA-N |
Sadtler IR Number | 20259 |
Sadtler UV Number | 6788A |
Solvent | Methanol |