Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C183901-1g
|
1g |
3
|
$18.90
|
|
|
C183901-5g
|
5g |
3
|
$74.90
|
|
|
C183901-25g
|
25g |
2
|
$278.90
|
|
| Synonyms | 8-chloroisoquinoline | 34784-07-1 | 8-Chloro-isoquinoline | isoquinoline, 8-chloro- | MFCD07644622 | SCHEMBL619607 | 8-Chloroisoquinoline, AldrichCPR | DTXSID70348825 | OXAMVYYZTULFIB-UHFFFAOYSA-N | AMY17939 | AKOS005255311 | CS-W022565 | PS-6079 | SB36756 | SY019969 | A6105 | FT-065953 |
|---|---|
| Specifications & Purity | ≥98% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Organoheterocyclic compounds |
| Class | Isoquinolines and derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Isoquinolines and derivatives |
| Alternative Parents | Pyridines and derivatives Benzenoids Aryl chlorides Heteroaromatic compounds Azacyclic compounds Organopnictogen compounds Organonitrogen compounds Organochlorides Hydrocarbon derivatives |
| Molecular Framework | Aromatic heteropolycyclic compounds |
| Substituents | Isoquinoline - Benzenoid - Pyridine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as isoquinolines and derivatives. These are aromatic polycyclic compounds containing an isoquinoline moiety, which consists of a benzene ring fused to a pyridine ring and forming benzo[c]pyridine. |
| External Descriptors | Not available |
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|
|
| Pubchem Sid | 504759692 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504759692 |
| IUPAC Name | 8-chloroisoquinoline |
| INCHI | InChI=1S/C9H6ClN/c10-9-3-1-2-7-4-5-11-6-8(7)9/h1-6H |
| InChIKey | OXAMVYYZTULFIB-UHFFFAOYSA-N |
| Smiles | C1=CC2=C(C=NC=C2)C(=C1)Cl |
| Isomeric SMILES | C1=CC2=C(C=NC=C2)C(=C1)Cl |
| Molecular Weight | 163.6 |
| Reaxy-Rn | 113901 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=113901&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 | May 12, 2025 | C183901 | |
| Certificate of Analysis | Sep 10, 2024 | C183901 | |
| Certificate of Analysis | Aug 12, 2022 | C183901 | |
| Certificate of Analysis | Sep 23, 2021 | C183901 |
| Molecular Weight | 163.600 g/mol |
|---|---|
| XLogP3 | 2.700 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 163.019 Da |
| Monoisotopic Mass | 163.019 Da |
| Topological Polar Surface Area | 12.900 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 138.000 |
| 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 |