≥96% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Protected from light,Room temperature Ships FedEx DG Service 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
2,6-Dinitroaniline is a dinitroaniline. It serves as precursor to various new 1,2,3-trisubstituted halobenzene derivatives.
2,6-Dinitroaniline was used in the preparation of 2,6-dinitroiodobenzene.
| パブケム・シド | 488184207 |
|---|---|
| パブケム・シド・ウル | https://pubchem.ncbi.nlm.nih.gov/substance/488184207 |
| カノニカル・スマイル | C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-] |
| IUPAC Name | 2,6-dinitroaniline |
| InChIKey | QFUSCYRJMXLNRB-UHFFFAOYSA-N |
| INCHI | 1S/C6H5N3O4/c7-6-4(8(10)11)2-1-3-5(6)9(12)13/h1-3H,7H2 |
| 異性体SMILES | C1=CC(=C(C(=C1)[N+](=O)[O-])N)[N+](=O)[O-] |
| WGKドイツ | 2 |
| RTECS | BX9200000 |
| UN番号 | 1596 |
| 分子量 | 183.12 |
| Beilstein | 2214886 |
| Reaxy-Rn | 2214886 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2214886&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 | Benzenoids |
| 分類 | Benzene and substituted derivatives |
| Subclass | Aniline and substituted anilines |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Dinitroanilines |
| Alternative Parents | Nitrobenzenes Nitroaromatic compounds Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Primary amines Organopnictogen compounds Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Dinitroaniline - Nitrobenzene - Nitroaromatic compound - C-nitro compound - Organic nitro compound - Organic oxoazanium - Allyl-type 1,3-dipolar organic compound - Propargyl-type 1,3-dipolar organic compound - Organic 1,3-dipolar compound - Organic nitrogen compound - Primary amine - Organonitrogen compound - Amine - Organic oxygen compound - Organopnictogen compound - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound |
| 説明 | This compound belongs to the class of organic compounds known as dinitroanilines. These are organic compounds containing an aniline moiety, which is substituted at 2 positions by a nitro group. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | 日付 | 商品 |
|---|---|---|---|
 A2206377 | Certificate of Analysis | Oct 17, 2025 | D100405 |
| A2206382 | Certificate of Analysis | Oct 17, 2025 | D100405 |
| A2206383 | Certificate of Analysis | Oct 17, 2025 | D100405 |
| A2206386 | Certificate of Analysis | Oct 17, 2025 | D100405 |
| A2206388 | Certificate of Analysis | Oct 17, 2025 | D100405 |
| G2108038 | Certificate of Analysis | Apr 08, 2025 | D100405 |
| A2402511 | Certificate of Analysis | Dec 08, 2023 | D100405 |
| A2402512 | Certificate of Analysis | Dec 08, 2023 | D100405 |
| A2402521 | Certificate of Analysis | Dec 08, 2023 | D100405 |
| H2504070 | Certificate of Analysis | Dec 08, 2023 | D100405 |
| G1915180 | Certificate of Analysis | May 06, 2023 | D100405 |
| 溶解度 | Insoluble in water. |
|---|---|
| 感度 | Light sensitive. |
| 融点（°C） | 137-139°C |
| 分子量 | 183.120 g/mol |
| XLogP3 | 1.800 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 5 |
| Rotatable Bond Count | 0 |
| Exact Mass | 183.028 Da |
| Monoisotopic Mass | 183.028 Da |
| Topological Polar Surface Area | 118.000 Ų |
| Heavy Atom Count | 13 |
| Formal Charge | 0 |
| Complexity | 199.000 |
| 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 |
| 1. Chuanrui Qin, Mengtao Dang, Yifei Meng, Dongfeng Zhao. (2023) Fusion calorimetric experiments and QSPR modeling to inversely explore the accuracy of thermodynamic methods: A case study of the apparent activation energies of 18 aromatic nitro compounds. PROCESS SAFETY AND ENVIRONMENTAL PROTECTION, [PMID:] [10.1016/j.psep.2023.02.020] |
