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2,8-Phenoxathiindiamine 10,10-dioxide
SpectraBase Compound ID 70gfeKCu0xy
InChI InChI=1S/C12H10N2O3S/c13-7-1-3-9-11(5-7)18(15,16)12-6-8(14)2-4-10(12)17-9/h1-6H,13-14H2
InChIKey MFMOJDZSLMQCEQ-UHFFFAOYSA-N
Mol Weight 262.28 g/mol
Molecular Formula C12H10N2O3S
Exact Mass 262.041213 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 7BvDa1rq1Dk
Name 2,8-Phenoxathiindiamine 10,10-dioxide
CAS Registry Number 27441-74-3
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H10N2O3S
InChI InChI=1S/C12H10N2O3S/c13-7-1-3-9-11(5-7)18(15,16)12-6-8(14)2-4-10(12)17-9/h1-6H,13-14H2
InChIKey MFMOJDZSLMQCEQ-UHFFFAOYSA-N
Molecular Weight 262.283 g/mol
SMILES Nc1ccc2c(S(c3cc(ccc3O2)N)(=O)=O)c1
SPLASH splash10-03di-5690000000-ad19f273c1467b9fbadf
Source of Spectrum AD-0-2532-0
Synonyms (8-amino-10,10-diketo-phenoxathiin-2-yl)amine 10,10-bis(oxidanylidene)phenoxathiine-2,8-diamine 10,10-dioxophenoxathiine-2,8-diamine Dibenzo[b,E][1,4]-oxathiine-2,8-diamine, 10,10-dioxide Phenoxathiin-2,8-diamine-10,10-dioxide
Wiley ID 1428345