| SpectraBase Spectrum ID |
FGKB6EASqOR |
| Name |
Phenol, 2-amino-4-nitro- |
| CAS Registry Number |
99-57-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H6N2O3 |
| InChI |
InChI=1S/C6H6N2O3/c7-5-3-4(8(10)11)1-2-6(5)9/h1-3,9H,7H2 |
| InChIKey |
VLZVIIYRNMWPSN-UHFFFAOYSA-N |
| Molecular Weight |
154.125 g/mol |
| SMILES |
Oc1c(cc(cc1)N(=O)=O)N |
| SPLASH |
splash10-0udi-9500000000-25377c84ffd6b29daa27 |
| Synonyms |
1-Amino-2-hydroxy-5-nitrobenzene
1-Hydroxy-2-amino-4-nitrobenzene
1-Nitro-3-amino-4-hydroxybenzene
2-Amino-4-nitro-phenol
2-Amino-4-nitrofenol
2-Azanyl-4-nitro-phenol
2-Hydroxy-5-nitroaniline
3-Amino-4-hydroxynitrobenzene
4-Nitro-2-aminofenol
4-Nitro-2-aminophenol
p-Nitro-o-aminophenol
p-Nitroaminofenol
Rodol 42
AI3-08864
BRN 0776533
C.I. 76530
CCRIS 890
CI 76530
EINECS 202-767-9
HSDB 4165
NCI-C55958
NSC 4664 |
| Wiley ID |
1472693 |
