≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature,Desiccated 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 | CN1C=CN=N1 |
|---|---|
| IUPAC Name | 1-methyltriazole |
| InChIKey | JWAWEQBUZOGIBZ-UHFFFAOYSA-N |
| INCHI | 1S/C3H5N3/c1-6-3-2-4-5-6/h2-3H,1H3 |
| Isomeric SMILES | CN1C=CN=N1 |
| Molecular Weight | 83.09 |
| Reaxy-Rn | 106244 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=106244&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 | Triazoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Triazoles |
| Alternative Parents | Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Heteroaromatic compound - 1,2,3-triazole - 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 triazoles. These are compounds containing a five-member aromatic ring of two carbon atoms and three nitrogen atoms. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
 E2615358 | Certificate of Analysis | Sep 23, 2024 | M587583 |
| J2412588 | Certificate of Analysis | Sep 23, 2024 | M587583 |
| J2412589 | Certificate of Analysis | Sep 23, 2024 | M587583 |
| J2412592 | Certificate of Analysis | Sep 23, 2024 | M587583 |
| J2412593 | Certificate of Analysis | Sep 23, 2024 | M587583 |
| J2412594 | Certificate of Analysis | Sep 23, 2024 | M587583 |
| J2412595 | Certificate of Analysis | Sep 23, 2024 | M587583 |
| Molecular Weight | 83.090 g/mol |
|---|---|
| XLogP3 | -0.300 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 83.0483 Da |
| Monoisotopic Mass | 83.0483 Da |
| Topological Polar Surface Area | 30.700 Ų |
| Heavy Atom Count | 6 |
| Formal Charge | 0 |
| Complexity | 45.300 |
| 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 |
