SpectraBase Compound ID | D9gsmTFED8b |
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InChI | InChI=1S/C10H8Br2O2/c11-5-9(13)7-1-2-8(4-3-7)10(14)6-12/h1-4H,5-6H2 |
InChIKey | GIQRKLOVEHCPKT-UHFFFAOYSA-N |
Mol Weight | 319.98 g/mol |
Molecular Formula | C10H8Br2O2 |
Exact Mass | 317.889105 g/mol |
SpectraBase Spectrum ID | EirUKdVYeP1 |
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Name | p-BIS(BROMOACETYL)BENZENE |
Source of Sample | PCR, Inc., Gainesville, Florida |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8Br2O2 |
InChI | InChI=1S/C10H8Br2O2/c11-5-9(13)7-1-2-8(4-3-7)10(14)6-12/h1-4H,5-6H2 |
InChIKey | GIQRKLOVEHCPKT-UHFFFAOYSA-N |
Molecular Weight | 319.992004 |
Synonyms | BENZENE, P-BIS/BROMOACETYL/-, |
Technique | KBr WAFER |