| SpectraBase Spectrum ID |
4AIXryF7YAT |
| Name |
1-Amino-5-chloroanthra-9,10-quinone |
| CAS Registry Number |
117-11-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H8ClNO2 |
| InChI |
InChI=1S/C14H8ClNO2/c15-9-5-1-3-7-11(9)13(17)8-4-2-6-10(16)12(8)14(7)18/h1-6H,16H2 |
| InChIKey |
QIHMGEKACAOTPE-UHFFFAOYSA-N |
| Molecular Weight |
257.676 g/mol |
| SMILES |
Nc1cccc2c1C(c1c(C2=O)c(ccc1)Cl)=O |
| SPLASH |
splash10-0a4i-2490000000-d74c66925085a3677ebf |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
1-Amino-5-chloro-9,10-anthraquinone
1-Amino-5-chloro-anthracene-9,10-dione
1-Amino-5-chloroanthraquinone
1-Azanyl-5-chloranyl-anthracene-9,10-dione
1-Chlor-5-aminoanthrachinon
1-Chloro-5-aminoanthraquinone
5-Chloro-1-aminoanthraquinone
5-Chloro-1-anthraquinonylamine
9,10-Anthracenedione, 1-amino-5-chloro-
Anthraquinone, 1-amino-5-chloro-
AI3-16447
BRN 2215893
EINECS 204-174-0
HSDB 2579
NSC 4996 |
| Wiley ID |
1260731 |
