Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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C182776-1g
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1g |
3
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$11.90
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C182776-5g
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5g |
3
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$26.90
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C182776-10g
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10g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$46.90
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C182776-25g
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25g |
2
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$93.90
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C182776-100g
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100g |
1
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$340.90
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Discover 2-Chloro-4-methylbenzonitrile by Aladdin Scientific in 98% for only $11.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 2-chloro-4-methylbenzonitrile | 21423-84-7 | 2-Chloro-4-methyl-benzonitrile | MFCD03094672 | Benzonitrile, 2-chloro-4-methyl- | NSC263769 | 2-chloro-4methylbenzonitrile | 4-methyl-2-chlorobenzonitrile | SCHEMBL410587 | DTXSID70943990 | LKWQNMIDLFGETG-UHFFFAOYSA-N | AKOS0158504 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Benzonitriles |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzonitriles |
| Alternative Parents | Toluenes Chlorobenzenes Aryl chlorides Nitriles Organopnictogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Benzonitrile - Toluene - Halobenzene - Chlorobenzene - Aryl halide - Aryl chloride - Nitrile - Carbonitrile - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzonitriles. These are organic compounds containing a benzene bearing a nitrile substituent. |
| External Descriptors | Not available |
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| Pubchem Sid | 488189478 |
|---|---|
| IUPAC Name | 2-chloro-4-methylbenzonitrile |
| INCHI | InChI=1S/C8H6ClN/c1-6-2-3-7(5-10)8(9)4-6/h2-4H,1H3 |
| InChIKey | LKWQNMIDLFGETG-UHFFFAOYSA-N |
| Smiles | CC1=CC(=C(C=C1)C#N)Cl |
| Isomeric SMILES | CC1=CC(=C(C=C1)C#N)Cl |
| Molecular Weight | 151.6 |
| Reaxy-Rn | 3237489 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=3237489&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Apr 07, 2025 | C182776 | |
| Certificate of Analysis | Apr 07, 2025 | C182776 | |
| Certificate of Analysis | Apr 07, 2025 | C182776 | |
| Certificate of Analysis | Apr 07, 2025 | C182776 | |
| Certificate of Analysis | Jun 07, 2022 | C182776 |
| Molecular Weight | 151.590 g/mol |
|---|---|
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 151.019 Da |
| Monoisotopic Mass | 151.019 Da |
| Topological Polar Surface Area | 23.800 Ų |
| Heavy Atom Count | 10 |
| Formal Charge | 0 |
| Complexity | 158.000 |
| 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 |