SpectraBase Compound ID | H6fwKPZI5R2 |
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InChI | InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2 |
InChIKey | TVDSBUOJIPERQY-UHFFFAOYSA-N |
Mol Weight | 56.06 g/mol |
Molecular Formula | C3H4O |
Exact Mass | 56.026215 g/mol |
SpectraBase Spectrum ID | KawMeVV0XPN |
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Name | 2-Propyn-1-ol |
Source of Sample | BASF |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C3H4O |
Hummel Decimal Number | 18331112 |
InChI | InChI=1S/C3H4O/c1-2-3-4/h1,4H,3H2 |
InChIKey | TVDSBUOJIPERQY-UHFFFAOYSA-N |
Optical Properties | Index of Refraction= 1.432 |
Sample Description | Yellowish, clear liquid |
Synonyms | Propargyl alcohol |
Technique | Layer between KBr |