SpectraBase Compound ID | CdBNZF1aq01 |
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InChI | InChI=1S/C3H3Cl3O/c4-3(5,6)2-1-7-2/h2H,1H2 |
InChIKey | VFEXYZINKMLLAK-UHFFFAOYSA-N |
Mol Weight | 161.41 g/mol |
Molecular Formula | C3H3Cl3O |
Exact Mass | 159.924948 g/mol |
SpectraBase Spectrum ID | ABTHCtUmoNE |
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Name | 1,2-epoxy-3,3,3-trichloropropane |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C3H3Cl3O |
InChI | InChI=1S/C3H3Cl3O/c4-3(5,6)2-1-7-2/h2H,1H2 |
InChIKey | VFEXYZINKMLLAK-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Optical Properties | Index of Refraction= (20C) 1.4778 |
Sadtler NMR Number | 5837M |
Solvent | CDCl3 |
Synonyms | PROPANE, 1,2-EPOXY-3,3,3-TRI- CHLORO-, |