| SpectraBase Spectrum ID |
3GAOe35sSAl |
| Name |
1-Amino-4-bromo-2-methylanthraquinone |
| Alternate Name(s) |
1-Amino-4-bromo-2-methylanthra-9,10-quinone
1-Amino-2-methyl-4-bromoanthraquinone
1-Amino-4-bromo-2-methyl-9,10-anthraquinone
1-Amino-4-bromo-2-methyl-anthracene-9,10-dione
1-Azanyl-4-bromanyl-2-methyl-anthracene-9,10-dione
9,10-Anthracenedione, 1-amino-4-bromo-2-methyl-
Anthraquinone, 1-amino-4-bromo-2-methyl-
EINECS 201-355-6
NSC 401160 |
| CAS Registry Number |
81-50-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H10BrNO2 |
| InChI |
InChI=1S/C15H10BrNO2/c1-7-6-10(16)11-12(13(7)17)15(19)9-5-3-2-4-8(9)14(11)18/h2-6H,17H2,1H3 |
| InChIKey |
VIQMJMDPUIBXQO-UHFFFAOYSA-N |
| Molecular Weight |
316.154 g/mol |
| SMILES |
Nc1c2C(=O)c3c(cccc3)C(c2c(Br)cc1C)=O |
| SPLASH |
splash10-014i-5519000000-e2d021dacf8c5504cbd7 |
| Source of Spectrum |
W5-1988-31968-0 |
| Wiley ID |
1315850 |
