| SpectraBase Spectrum ID |
K5cw6py4F8t |
| Name |
Benzo-1,4-quinone dioxime |
| CAS Registry Number |
105-11-3 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H6N2O2 |
| InChI |
InChI=1S/C6H6N2O2/c9-7-5-1-2-6(8-10)4-3-5/h1-4,9-10H/b7-5-,8-6+ |
| InChIKey |
LNHURPJLTHSVMU-CGXWXWIYSA-N |
| Molecular Weight |
138.126 g/mol |
| SMILES |
O\N=C\1C=C\C(=N/O)C=C1 |
| SPLASH |
splash10-0f79-9400000000-87cf2e7f14c68b43b9b7 |
| Source of Spectrum |
W5-0-0-0 |
| Synonyms |
1,4-Benzochinondioxim
1,4-Benzoquinone dioxime
2,5-Cyclohexadiene-1,4-dione, dioxime
Actor Q
Benzoquinone dioxime
Dibenzo PQD
Dioxime 1,4-cyclohexadienedione
Dioxime 2,5-cyclohexadiene-1,4-dione
Dioxime p-benzoquinone
G-M-F
p-Benzoquinone, dioxime
p-Quinone dioxime
p-Quinone oxime
para-Quinone oxime
PQD
QDO
Quinone dioxime
NCI-C03850
NSC 14433
NSC 4774 |
| Wiley ID |
1137536 |
