SpectraBase Compound ID | 62cVrYaxQ1k |
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InChI | InChI=1S/C6H3IN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H |
InChIKey | FXMKXMJLXRTQSW-UHFFFAOYSA-N |
Mol Weight | 294.0 g/mol |
Molecular Formula | C6H3IN2O4 |
Exact Mass | 293.913752 g/mol |
SpectraBase Spectrum ID | CpbLqJqtt8r |
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Name | 2,4-DINITRO-1-IODOBENZENE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3IN2O4 |
InChI | InChI=1S/C6H3IN2O4/c7-5-2-1-4(8(10)11)3-6(5)9(12)13/h1-3H |
InChIKey | FXMKXMJLXRTQSW-UHFFFAOYSA-N |
Melting Point | 89-91C |
Molecular Weight | 294.01 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | BENZENE, 2,4-DINITRO-1-IODO-, |