SpectraBase Compound ID | 7tUiw79zSgD |
---|---|
InChI | InChI=1S/C12H4N2O4/c15-9-7-8(10(16)12(18)11(9)17)14-6-4-2-1-3-5(6)13-7/h1-4H |
InChIKey | KSVHRBVRHILOKJ-UHFFFAOYSA-N |
Mol Weight | 240.17 g/mol |
Molecular Formula | C12H4N2O4 |
Exact Mass | 240.017107 g/mol |
SpectraBase Spectrum ID | JCpbtBTf3BY |
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Name | 1,2,3,4-Phenazinetetrone |
CAS Registry Number | 23774-19-8 |
Classification | Phenazines and derivatives |
Copyright | Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H4N2O4 |
InChI | InChI=1S/C12H4N2O4/c15-9-7-8(10(16)12(18)11(9)17)14-6-4-2-1-3-5(6)13-7/h1-4H |
InChIKey | KSVHRBVRHILOKJ-UHFFFAOYSA-N |
SPLASH | splash10-00mo-9600000000-ea848c37ec4ba148e21f |
Source of Spectrum | W5-20763-0-0 |
SpectraBase Batch ID | IbK3jteCh6h |