SpectraBase Compound ID | Byixpi8Eijs |
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InChI | InChI=1S/C8H7Cl3O/c1-2-12-8-4-6(10)5(9)3-7(8)11/h3-4H,2H2,1H3 |
InChIKey | XMLUZDBYNTZUSI-UHFFFAOYSA-N |
Mol Weight | 225.5 g/mol |
Molecular Formula | C8H7Cl3O |
Exact Mass | 223.956248 g/mol |
SpectraBase Spectrum ID | 1gA7byh0uLC |
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Name | Benzene, 1,2,4-trichloro-5-ethoxy- |
CAS Registry Number | 6851-44-1 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H7Cl3O |
InChI | InChI=1S/C8H7Cl3O/c1-2-12-8-4-6(10)5(9)3-7(8)11/h3-4H,2H2,1H3 |
InChIKey | XMLUZDBYNTZUSI-UHFFFAOYSA-N |
Molecular Weight | 225.502 g/mol |
SMILES | CCOc1cc(c(cc1Cl)Cl)Cl |
SPLASH | splash10-0002-2930000000-0c6d5b06c47a88711749 |
Source of Spectrum | AA-0-1592-2 |
Synonyms | 1,2,4-Trichloro-5-ethoxybenzene 2,4,5-Trichlorophenetole 1,2,4-tris(chloranyl)-5-ethoxy-benzene 2,4,5-Trichlorophenyl ethyl ether 2,4,6-Trichlorophenetole Benzene, 2,4,5-trichloro-1-ethoxy Phenetole, 2,4,5-trichloro- EINECS 229-944-3 |
Wiley ID | 29318 |