CAS RN: 2213-63-0

2,3-Dichloroquinoxaline

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251121 100g Out of stock Inquiry
Batchno.20260401 10g In stock Inquiry
Batchno.20260405 25g In stock Inquiry
Batchno.20250903 500g Out of stock Inquiry
Batchno.20260208 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250228 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260225 10g In stock Shanghai, Shenzhen, Tianjin Inquiry
Batchno.20260219 1kg In stock Shanghai, Tianjin Inquiry
Batchno.20260505 25g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260404 500g In stock Shanghai, Shenzhen, Tianjin Inquiry
  • Product code: SSC-106484
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Historical Factory Record

Historical Supply Reference

This product has historical factory records. Recorded pack sizes and purity can be used as a supply reference, while project-specific availability is confirmed by inquiry.

  • Pack sizes on record: 25g, 100g
  • Available purity: >97%
  • Inventory rows with stock: 0
  • Bulk packaging: confirmed by inquiry
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Reference Pack Sizes

Reference pack sizes are shown below. Final availability, packaging and delivery schedule are confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 2213-63-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shenzhen Inquiry
100g >97% 0 Out of Stock Shenzhen Inquiry

2213-63-0 / 2,3-dichloroquinoxaline

Standard CAS: 2213-63-0 Multi CAS: No

Basic Information

CAS
2213-63-0
Multi CAS
No
Molecular Formula
C8H4Cl2N2
Molecular Weight
199.030000
Exact Mass
197.975154
SMILES
C1=CC=C2C(=C1)N=C(C(=N2)Cl)Cl
InChI
InChI=1S/C8H4Cl2N2/c9-7-8(10)12-6-4-2-1-3-5(6)11-7/h1-4H
InChIKey
SPSSDDOTEZKOOV-UHFFFAOYSA-N

Physical Properties

Melting Point
304 to 307 °F (NTP, 1992)
Physical Description
2,3-dichloroquinoxaline is a gray solid. Insoluble in water. (NTP, 1992)
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
2
Molar refractivity
49.56
TPSA
25.78

LogP / Solubility

WLOGP
2.94
MLOGP
2.58
XLogP3
3.1
Consensus LogP
2.87
Log S (ESOL)
-3.54
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.31
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.39
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.85

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
1.5

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