≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C,Protected from light,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Sonrisas canónicas | CC#CI |
|---|---|
| IUPAC Name | 1-iodoprop-1-yne |
| InChIKey | JHUPGXNKUPOSIE-UHFFFAOYSA-N |
| INCHI | 1S/C3H3I/c1-2-3-4/h1H3 |
| Isómeros SMILES | CC#CI |
| Número ONU | 1993 |
| Grupo de embalaje | III |
| Peso molecular | 165.96 |
| Beilstein | 1(4)965 |
| Reaxy-Rn | 1732009 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1732009&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organohalogen compounds |
| Clase | Haloacetylenes and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Haloacetylenes and derivatives |
| Alternative Parents | Organoiodides Hydrocarbon derivatives |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Haloacetylene or derivatives - Hydrocarbon derivative - Organoiodide - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as haloacetylenes and derivatives. These are organohalogen compounds containing an acetylene group substituted with one or more halogen atoms. |
| External Descriptors | Not available |
| Sensibilidad | Air sensitive，Heat sensitive，Light sensitive |
|---|---|
| Índice de refracción | 1.55 |
| Punto de inflamación (°C) | 39 °C |
| Punto de ebullición (°C) | 110 °C |
| Peso molecular | 165.960 g/mol |
| XLogP3 | 1.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 165.928 Da |
| Monoisotopic Mass | 165.928 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 4 |
| Formal Charge | 0 |
| Complexity | 52.200 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
H2419221