SpectraBase Compound ID | BfAYqwa3DsX |
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InChI | InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3 |
InChIKey | UOCLXMDMGBRAIB-UHFFFAOYSA-N |
Mol Weight | 133.41 g/mol |
Molecular Formula | C2H3Cl3 |
Exact Mass | 131.930033 g/mol |
SpectraBase Spectrum ID | 6QHrodAv7Pd |
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Name | 1,1,1-Trichloroethane (contains 3% p-Dioxane as inhibitor) |
ATR Crystal | ZnSe |
CAS Registry Number | 71-55-6 |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C2H3Cl3 |
InChI | InChI=1S/C2H3Cl3/c1-2(3,4)5/h1H3 |
InChIKey | UOCLXMDMGBRAIB-UHFFFAOYSA-N |
Synonyms | 1,1,1-TCE; Chlorothene; Trichloroethane; Methyl chloroform; Methyltrichloromethane |
Technique | ATR-Cylindrical Internal Reflectance (CIR) |