SpectraBase Compound ID | 10hTH2CU2EQ |
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InChI | InChI=1S/C6H3Br3O/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10H |
InChIKey | SKDJCHZVXDLVIE-UHFFFAOYSA-N |
Mol Weight | 330.8 g/mol |
Molecular Formula | C6H3Br3O |
Exact Mass | 327.773404 g/mol |
SpectraBase Spectrum ID | hXu4Dxo5A |
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Name | Phenol, 2,3,5-tribromo- |
Alternate Name(s) | 2,3,5-Tris(bromanyl)phenol |
CAS Registry Number | 57383-81-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H3Br3O |
InChI | InChI=1S/C6H3Br3O/c7-3-1-4(8)6(9)5(10)2-3/h1-2,10H |
InChIKey | SKDJCHZVXDLVIE-UHFFFAOYSA-N |
Molecular Weight | 330.801 g/mol |
SMILES | Oc1cc(cc(c1Br)Br)Br |
SPLASH | splash10-001i-3319000000-404f40b0a50403c252f5 |
Source of Spectrum | NP-11-6050-0 |
Wiley ID | 1109722 |