| SpectraBase Compound ID | 8xl01fNSEmf |
|---|---|
| InChI | InChI=1S/C8H7ClN2O3/c1-4-2-5(11(13)14)3-6(9)7(4)8(10)12/h2-3H,1H3,(H2,10,12) |
| InChIKey | MLWBPBDYAMIASG-UHFFFAOYSA-N |
| Mol Weight | 214.61 g/mol |
| Molecular Formula | C8H7ClN2O3 |
| Exact Mass | 214.01452 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | HA181Qhf4Ky |
|---|---|
| Name | 6-chloro-4-nitro-o-toluamide |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H7ClN2O3 |
| InChI | InChI=1S/C8H7ClN2O3/c1-4-2-5(11(13)14)3-6(9)7(4)8(10)12/h2-3H,1H3,(H2,10,12) |
| InChIKey | MLWBPBDYAMIASG-UHFFFAOYSA-N |
| Sadtler IR Number | 20412 |
| Sadtler UV Number | 6882N |
| Solvent | Methanol |