SpectraBase Compound ID | LT7ezgKWXCi |
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InChI | InChI=1S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7H |
InChIKey | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
Mol Weight | 102.14 g/mol |
Molecular Formula | C8H6 |
Exact Mass | 102.04695 g/mol |
SpectraBase Spectrum ID | DiHrVvuShvv |
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Name | Phenylacetylene |
Source of Sample | Fluka |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H6 |
Hummel Decimal Number | 1821212 |
InChI | InChI=1S/C8H6/c1-2-8-6-4-3-5-7-8/h1,3-7H |
InChIKey | UEXCJVNBTNXOEH-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.549 |
Sample Description | Light-yellow, clear liquid |
Technique | Layer between KBr |