SpectraBase Compound ID | 5mzXLEkEPe3 |
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InChI | InChI=1S/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3 |
InChIKey | WJKBPTLQJXKEHC-UHFFFAOYSA-N |
Mol Weight | 213.12 g/mol |
Molecular Formula | C10H13Br |
Exact Mass | 212.020063 g/mol |
SpectraBase Spectrum ID | 8OQSj6YF906 |
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Name | 3-BROMO-1,2,4,5-TETRAMETHYLBENZENE |
Source of Sample | Frinton Laboratories, Inc., South Vineland, New Jersey |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H13Br |
InChI | InChI=1S/C10H13Br/c1-6-5-7(2)9(4)10(11)8(6)3/h5H,1-4H3 |
InChIKey | WJKBPTLQJXKEHC-UHFFFAOYSA-N |
Molecular Weight | 213.123993 |
Synonyms | DURENE, 3-BROMO-, BENZENE, 3-BROMO-1,2,4,5-TETRA- METHYL-, |
Technique | CAPILLARY CELL: MELT (CRYSTALLINE PHASE) |