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CAS 18671-97-1 2,6-Dichloroquinoxaline molecular structure lightbox
CAS RN: 18671-97-1

2,6-Dichloroquinoxaline

Product Availability

Choose a grade to view its available package options.

13 package records12 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250930 100g In stock Inquiry
Batchno.20260306 1g In stock Inquiry
Batchno.20260115 25g In stock Inquiry
Batchno.20250711 500g In stock Inquiry
Batchno.20250512 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251109 100g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260429 10g In stock Shanghai, Tianjin, Wuhan Inquiry
Batchno.20250819 1g In stock Shanghai, Tianjin Inquiry
Batchno.20250506 1kg Out of stock Inquiry
Batchno.20260121 250mg In stock Shanghai, Chengdu Inquiry
Batchno.20260618 25g In stock Shanghai Inquiry
Batchno.20250624 500g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20250515 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-086790
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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
  • 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 18671-97-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Hong Kong Inquiry

18671-97-1 / 2,6-dichloroquinoxaline

Standard CAS: 18671-97-1 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
18671-97-1
Multi CAS
No
Molecular Formula
C8H4Cl2N2
Molecular Weight
199.030000
Exact Mass
197.975154
SMILES
C1=CC2=NC(=CN=C2C=C1Cl)Cl
InChI
InChI=1S/C8H4Cl2N2/c9-5-1-2-6-7(3-5)11-4-8(10)12-6/h1-4H
InChIKey
WFOKVKYNVKVWFK-UHFFFAOYSA-N

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
2.9
Consensus LogP
2.81
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

Safety & Transport

Pictogram(s)
Corrosive Irritant Environmental Hazard
Signal
Danger
GHS Hazard Statements
H302 (69.6%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (71.4%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (28.6%): May cause an allergic skin reaction [Warning Sensitization, Skin] H318 (69.6%): Causes serious eye damage [Danger Serious eye damage/eye irritation] H319 (30.4%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P305+P354+P338, P317, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P391, P403+P233, P405, and P501

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