| SpectraBase Spectrum ID |
5nzhz7aBon3 |
| Name |
1-(5-Chloro-2-nitro-phenylamino)-propan-2-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H11ClN2O3 |
| InChI |
InChI=1S/C9H11ClN2O3/c1-6(13)5-11-8-4-7(10)2-3-9(8)12(14)15/h2-4,6,11,13H,5H2,1H3 |
| InChIKey |
NAHNGRSZAGFPTJ-UHFFFAOYSA-N |
| Molecular Weight |
230.651 g/mol |
| SMILES |
OC(CNc1c(N(=O)=O)ccc(Cl)c1)C |
| SPLASH |
splash10-000i-1910000000-69ee4ab9f92c5fc84905 |
| Synonyms |
1-(5-Chloro-2-nitro-anilino)propan-2-ol
1-(5-Chloro-2-nitroanilino)-2-propanol
1-[(5-chloranyl-2-nitro-phenyl)amino]propan-2-ol |
| Wiley ID |
1437110 |
