SpectraBase Compound ID | Ejs0lOHmz5F |
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InChI | InChI=1S/C2H2Br4/c3-1(4)2(5)6/h1-2H |
InChIKey | QXSZNDIIPUOQMB-UHFFFAOYSA-N |
Mol Weight | 345.65 g/mol |
Molecular Formula | C2H2Br4 |
Exact Mass | 341.689002 g/mol |
SpectraBase Spectrum ID | CZX0kqSC95h |
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Name | TETRABROMOETHANE |
Source of Sample | Michigan Chemical Corporation |
Chemical Description | ACETYLENE TETRABROMIDE |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Density | (Specific Gravity)= (20/20C) 2.958 |
Dynamic Viscosity | (15C) 4.6 CSK |
Optical Properties | Index of Refraction= 1.6380 |
Setting Data | Setting Point= 0C |
Technique | BETWEEN SALTS |