≥97% 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.
3,5-Dinitrobenzyl chloride was used in the synthesis of double-spanned double cavity calix[4]arenesand 3,5-dinitrobenzylamines. It also was used in fluorescence flow immunoassay for determination of 4-nitrophenol
| Pubchem Sid | 504756231 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504756231 |
| Canonical Smiles | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCl |
| IUPAC Name | 1-(chloromethyl)-3,5-dinitrobenzene |
| InChIKey | SMJODKZAFKWUJG-UHFFFAOYSA-N |
| INCHI | 1S/C7H5ClN2O4/c8-4-5-1-6(9(11)12)3-7(2-5)10(13)14/h1-3H,4H2 |
| Isomeric SMILES | C1=C(C=C(C=C1[N+](=O)[O-])[N+](=O)[O-])CCl |
| UN Number | 3261 |
| Packing Group | II |
| Molecular Weight | 216.58 |
| Reaxy-Rn | 2506587 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2506587&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 |
| Class | Benzene and substituted derivatives |
| Subclass | Nitrobenzenes |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Nitrobenzenes |
| Alternative Parents | Nitroaromatic compounds Benzyl chlorides Propargyl-type 1,3-dipolar organic compounds Organic oxoazanium compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Organic oxides Hydrocarbon derivatives Alkyl chlorides |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Nitrobenzene - Nitroaromatic compound - Benzyl halide - Benzyl chloride - 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 - Alkyl chloride - Hydrocarbon derivative - Organic oxide - Organonitrogen compound - Organochloride - Organopnictogen compound - Organohalogen compound - Organic oxygen compound - Organic nitrogen compound - Alkyl halide - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as nitrobenzenes. These are compounds containing a nitrobenzene moiety, which consists of a benzene ring with a carbon bearing 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 | Date | Item |
|---|---|---|---|
 H2217236 | Certificate of Analysis | Jun 08, 2026 | C304536 |
| H2217237 | Certificate of Analysis | Jun 08, 2026 | C304536 |
| H2217239 | Certificate of Analysis | Jun 08, 2026 | C304536 |
| H2217268 | Certificate of Analysis | Jun 08, 2026 | C304536 |
| H2217314 | Certificate of Analysis | Jun 08, 2026 | C304536 |
| E2626169 | Certificate of Analysis | Jun 04, 2026 | C304536 |
| H2127230 | Certificate of Analysis | Jun 09, 2025 | C304536 |
| H2127232 | Certificate of Analysis | Jun 09, 2025 | C304536 |
| Melt Point(°C) | 79-82°C |
|---|---|
| Molecular Weight | 216.580 g/mol |
| XLogP3 | 2.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 215.994 Da |
| Monoisotopic Mass | 215.994 Da |
| Topological Polar Surface Area | 91.600 Ų |
| Heavy Atom Count | 14 |
| Formal Charge | 0 |
| Complexity | 215.000 |
| 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 |
