| SpectraBase Spectrum ID |
IuFym28ee2S |
| Name |
1-Chloro-4-[(1E)-3,3-diethyl-1-triazenyl]anthra-9,10-quinone |
| CAS Registry Number |
351068-70-7 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H16ClN3O2 |
| InChI |
InChI=1S/C18H16ClN3O2/c1-3-22(4-2)21-20-14-10-9-13(19)15-16(14)18(24)12-8-6-5-7-11(12)17(15)23/h5-10H,3-4H2,1-2H3/b21-20+ |
| InChIKey |
ICYOXASGVUNDJD-QZQOTICOSA-N |
| Molecular Weight |
341.798 g/mol |
| SMILES |
c12c(C(=O)c3c(C2=O)cccc3)c(Cl)ccc1\N=N\N(CC)CC |
| SPLASH |
splash10-0006-3790000000-a6e58e0c5149ab076acf |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Triazene, 1-(9,10-dihydro-4-chloro-9,10-dioxoanthracen-1-yl)-3,3-diethyl- |
| Wiley ID |
1426013 |
![1-Chloro-4-[(1E)-3,3-diethyl-1-triazenyl]anthra-9,10-quinone](/api/spectrum/IuFym28ee2S/structure.png?h=300&w=458 "1-Chloro-4-[(1E)-3,3-diethyl-1-triazenyl]anthra-9,10-quinone")
