2-chloroquinoxaline - ≥97% , CAS No.1448-87-9

CAS: 1448-87-9 Cat. No.: C132475 Molecular Weight: 164.59 EC Number: 215-905-8
AVAILABLE TO ORDER
GRADE & PURITY ≥97%
Synonyms
C3492 | MFCD00043907 | 2-chloro-benzopyrazine | 2-Chloroquinoxaline, 98% | NSC43553 | NSC-43553 | QUINOXALINE, 2-CHLORO | Quinoxaline, 2-chloro- | I0842 | PB40703 | Z3068705955 | doi:10.14272/BYHVGQHIAFURIL-UHFFFAOYSA-N.2 | FT-0633549 | A811315 | 10.14272
Storage
Argon charged,Room temperature
Shipped In
Normal
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Size
Status
Price
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250mg
C132475-250mg
4
$9.90
1g
C132475-1g
10
$10.90
5g
C132475-5g
5
$11.90
25g
C132475-25g
4

$22.90

$34.90
Save $12.00 (34.38%)
100g
C132475-100g
8-12 wks(?) Production requires sourcing of materials. We appreciate your patience and understanding.

$90.90

$136.90
Save $46.00 (33.60%)
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Why this grade

≥97% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Argon charged,Room temperature Ships Normal Check lot-specific COA for exact specifications.

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Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Overview

Usually used to study the effect of solvent on hydrolysis of QCI in aqueous–organic solvent mixtures with acetonitrile and dimethylesulphoxide,used in the synthesis of 2-(3-butynyl-2-methyl-2-ol) quinoxaline,used as reagent in the synthesis of chloroquinoxaline sulfamide.

Specifications

Synonyms
C3492 | MFCD00043907 | 2-chloro-benzopyrazine | 2-Chloroquinoxaline, 98% | NSC43553 | NSC-43553 | QUINOXALINE, 2-CHLORO | Quinoxaline, 2-chloro- | I0842 | PB40703 | Z3068705955 | doi:10.14272/BYHVGQHIAFURIL-UHFFFAOYSA-N.2 | FT-0633549 | A811315 | 10.14272
Specifications & Purity
≥97%
Storage
Argon charged, Room temperature
Shipped In
Normal
Purity
≥97%
Names and Identifiers
Pubchem Sid488188912
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488188912
Canonical SmilesC1=CC=C2C(=C1)N=CC(=N2)Cl
IUPAC Name2-chloroquinoxaline
InChIKeyBYHVGQHIAFURIL-UHFFFAOYSA-N
INCHI1S/C8H5ClN2/c9-8-5-10-6-3-1-2-4-7(6)11-8/h1-5H
Isomeric SMILES C1=CC=C2C(=C1)N=CC(=N2)Cl
WGK Germany 3
Molecular Weight 164.59
Reaxy-Rn 117284
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=117284&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClassDiazanaphthalenes
SubclassBenzodiazines
Intermediate Tree Nodes Not available
Direct ParentQuinoxalines
Alternative Parents Pyrazines  Benzenoids  Aryl chlorides  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organochlorides  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Quinoxaline - Benzenoid - Pyrazine - Aryl halide - Aryl chloride - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Organochloride - Organohalogen compound - Aromatic heteropolycyclic compound
DescriptionThis compound belongs to the class of organic compounds known as quinoxalines. These are compounds containing a quinoxaline moiety, a bicyclic heterocycle made up of a benzene ring fused to a pyrazine ring.
External Descriptors Not available
3D Structure
Interactive Chemical Structure Model





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.

9 results found

Lot NumberCertificate TypeDateItem
G2214148Certificate of AnalysisJan 20, 2026 C132475
G2214200Certificate of AnalysisJan 20, 2026 C132475
G2214201Certificate of AnalysisJan 20, 2026 C132475
D2001176Certificate of AnalysisAug 15, 2025 C132475
F23081160Certificate of AnalysisMar 05, 2025 C132475
C2329231Certificate of AnalysisJan 10, 2025 C132475
F1720066Certificate of AnalysisJan 25, 2023 C132475
F23081163Certificate of AnalysisJan 25, 2023 C132475
F23061531Certificate of AnalysisJun 12, 2022 C132475
Chemical and Physical Properties
SolubilitySoluble in Toluene
Boil Point(°C)100 °C/1.4 mmHg
Melt Point(°C)48 °C
Molecular Weight164.590 g/mol
XLogP32.200
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count2
Rotatable Bond Count0
Exact Mass164.014 Da
Monoisotopic Mass164.014 Da
Topological Polar Surface Area25.800 Ų
Heavy Atom Count11
Formal Charge0
Complexity140.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Documents & Articles
Solution Calculators
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