SpectraBase Compound ID | I3YzwrFG9BN |
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InChI | InChI=1S/C12H6N2O4S/c15-13(16)7-1-3-11-9(5-7)10-6-8(14(17)18)2-4-12(10)19-11/h1-6H |
InChIKey | VMQHOWOVMXIROE-UHFFFAOYSA-N |
Mol Weight | 274.25 g/mol |
Molecular Formula | C12H6N2O4S |
Exact Mass | 274.004828 g/mol |
SpectraBase Spectrum ID | EekVsFv5uRT |
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Name | 2,8-DINITRODIBENZOTHIOPHENE |
Source of Sample | R. Brown, University of Alberta, Alberta, Canada |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H6N2O4S |
InChI | InChI=1S/C12H6N2O4S/c15-13(16)7-1-3-11-9(5-7)10-6-8(14(17)18)2-4-12(10)19-11/h1-6H |
InChIKey | VMQHOWOVMXIROE-UHFFFAOYSA-N |
Melting Point | 336-337C |
Molecular Weight | 274.250000 |
Synonyms | DIBENZOTHIOPHENE, 2,8-DINITRO-, |
Technique | KBr WAFER |