SpectraBase Compound ID | Bapm1GEijuj |
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InChI | InChI=1S/C10H8N2O4/c13-11(14)7-5-9-1-2-10(4-3-9)6-8-12(15)16/h1-8H |
InChIKey | ZMBDJGCBGDJQOP-UHFFFAOYSA-N |
Mol Weight | 220.18 g/mol |
Molecular Formula | C10H8N2O4 |
Exact Mass | 220.048407 g/mol |
SpectraBase Spectrum ID | EGWNpedZYvg |
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Name | p-BIS(2-NITROVINYL)BENZENE |
Source of Sample | O. Schales, Tulane University School of Medicine, New Orleans, Louisiana |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8N2O4 |
InChI | InChI=1S/C10H8N2O4/c13-11(14)7-5-9-1-2-10(4-3-9)6-8-12(15)16/h1-8H |
InChIKey | ZMBDJGCBGDJQOP-UHFFFAOYSA-N |
Melting Point | 234-235C |
Molecular Weight | 220.184006 |
Synonyms | BENZENE, P-BIS/2-NITROVINYL/-, |
Technique | KBr WAFER |