This is a demo store. No orders will be fulfilled.

8-Chloroisoquinoline - 98%, high purity , CAS No.34784-07-1

    Grade & Purity:
  • ≥98%
In stock
Item Number
C183901
Grouped product items
SKU Size
Availability
Price Qty
C183901-1g
1g
3
$18.90
C183901-5g
5g
3
$74.90
C183901-25g
25g
2
$278.90

Basic Description

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

Taxonomic Classification

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

Names and Identifiers

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=

Certificates(CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

4 results found

Lot Number Certificate Type Date Item
J1923174 Certificate of Analysis May 12, 2025 C183901
L2103438 Certificate of Analysis Sep 10, 2024 C183901
F2313173 Certificate of Analysis Aug 12, 2022 C183901
F2313177 Certificate of Analysis Sep 23, 2021 C183901

Chemical and Physical Properties

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

Solution Calculators

Reviews

Customer Reviews

Shall we send you a message when we have discounts available?

Remind me later

Thank you! Please check your email inbox to confirm.

Oops! Notifications are disabled.