SpectraBase Compound ID | 742hL2eaiGr |
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InChI | InChI=1S/C12H8N2O5/c15-12-6-9(8-4-2-1-3-5-8)10(13(16)17)7-11(12)14(18)19/h1-7,15H |
InChIKey | XIAPTRBHEBTAOZ-UHFFFAOYSA-N |
Mol Weight | 260.2 g/mol |
Molecular Formula | C12H8N2O5 |
Exact Mass | 260.043321 g/mol |
SpectraBase Spectrum ID | 2WzNty7PmEp |
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Name | 4,6-DINITRO-3-BIPHENYLOL |
Source of Sample | J. Colbert, University of Oklahoma, Norman, Oklahoma |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C12H8N2O5 |
InChI | InChI=1S/C12H8N2O5/c15-12-6-9(8-4-2-1-3-5-8)10(13(16)17)7-11(12)14(18)19/h1-7,15H |
InChIKey | XIAPTRBHEBTAOZ-UHFFFAOYSA-N |
Melting Point | 178C |
Molecular Weight | 260.204987 |
Synonyms | PHENOL, 2,4-DINITRO-5-PHENYL-, |
Technique | KBr WAFER |