SpectraBase Compound ID | 4oHCymlootu |
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InChI | InChI=1S/C8H6Br4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7-8H |
InChIKey | ZMCUKNMLHBAGMS-UHFFFAOYSA-N |
Mol Weight | 421.75 g/mol |
Molecular Formula | C8H6Br4 |
Exact Mass | 417.720302 g/mol |
SpectraBase Spectrum ID | FyvIOLwFYYi |
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Name | alpha,alpha,alpha',alpha'-TETRABROMO-m-XYLENE |
Source of Sample | Fluka AG, Buchs, Switzerland |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H6Br4 |
InChI | InChI=1S/C8H6Br4/c9-7(10)5-2-1-3-6(4-5)8(11)12/h1-4,7-8H |
InChIKey | ZMCUKNMLHBAGMS-UHFFFAOYSA-N |
Melting Point | 106-107C |
Molecular Weight | 421.77 |
Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
Synonyms | M-XYLENE, A,A,A',A'-TETRABROMO-, |