Determine the necessary mass, volume, or concentration for preparing a solution.
PharmPure™, ACS, ≥99% ACS,PharmPure™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal 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.
| Canonical Smiles | C1=CN=CN1 |
|---|---|
| IUPAC Name | 1H-imidazole |
| InChIKey | RAXXELZNTBOGNW-UHFFFAOYSA-N |
| INCHI | 1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5) |
| Isomeric SMILES | C1=CN=CN1 |
| WGK Germany | 1 |
| RTECS | NI3325000 |
| UN Number | 2923 |
| Molecular Weight | 68.08 |
| Beilstein | 103853 |
| Reaxy-Rn | 103853 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103853&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 | Organoheterocyclic compounds |
| Class | Azoles |
| Subclass | Imidazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Imidazoles |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - Imidazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as imidazoles. These are compounds containing an imidazole ring, which is an aromatic five-member ring with two nitrogen atoms at positions 1 and 3, and three carbon atoms. |
| External Descriptors | an aromatic compound |
| Solubility | 633g/L |
|---|---|
| Flash Point(°C) | 145℃ |
| Boil Point(°C) | 257°C |
| Melt Point(°C) | 90-91°C |
| Molecular Weight | 68.080 g/mol |
| XLogP3 | -0.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 68.0374 Da |
| Monoisotopic Mass | 68.0374 Da |
| Topological Polar Surface Area | 28.700 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 28.100 |
| 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 |
Our grade selection guide covers purity, stabilizer status, and application suitability for all variants in our catalog.
View PharmPure™ grade guide → View ACS grade guide →