≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Store at 2-8°C 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.
| Pubchem Sid | 504758263 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504758263 |
| Kanonisches Lächeln | C1C(N1)C2=CC=CC=C2 |
| IUPAC Name | 2-phenylaziridine |
| InChIKey | GBIKLFWSUVVUKT-UHFFFAOYSA-N |
| INCHI | 1S/C8H9N/c1-2-4-7(5-3-1)8-6-9-8/h1-5,8-9H,6H2 |
| Isomere SMILES | C1C(N1)C2=CC=CC=C2 |
| PubChem CID | 275933 |
| Molekulargewicht | 119.16 |
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 |
| Klasse | Indoles and derivatives |
| Subclass | Indoles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Indoles |
| Alternative Parents | Phenylazirines Phenylaziridines Aralkylamines Benzene and substituted derivatives Dialkylamines Azacyclic compounds Organopnictogen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteromonocyclic compounds |
| Substituents | Indole - Phenylaziridine - Phenylazirine - Aralkylamine - Monocyclic benzene moiety - Benzenoid - Aziridine - Secondary aliphatic amine - Azacycle - Secondary amine - Organopnictogen compound - Organonitrogen compound - Hydrocarbon derivative - Amine - Organic nitrogen compound - Aromatic heteromonocyclic compound |
| Beschreibung | This compound belongs to the class of organic compounds known as indoles. These are compounds containing an indole moiety, which consists of pyrrole ring fused to benzene to form 2,3-benzopyrrole. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Datum | Artikel |
|---|---|---|---|
 J2221750 | Certificate of Analysis | Aug 13, 2022 | P357784 |
| J2221755 | Certificate of Analysis | Aug 13, 2022 | P357784 |
| J2221756 | Certificate of Analysis | Aug 13, 2022 | P357784 |
| K2419086 | Certificate of Analysis | Aug 13, 2022 | P357784 |
| Molekulargewicht | 119.160 g/mol |
|---|---|
| XLogP3 | 1.100 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 119.073 Da |
| Monoisotopic Mass | 119.073 Da |
| Topological Polar Surface Area | 21.900 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 94.700 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
