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CAS 873-32-5 2-Chlorobenzonitrile molecular structure lightbox
CAS RN: 873-32-5

2-Chlorobenzonitrile

Product Availability

Choose a grade to view its available package options.

5 package records4 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250421 100g In stock Shanghai, Shandong Inquiry
Batchno.20250427 2.5kg In stock Shandong Inquiry
Batchno.20260125 25g In stock Shanghai, Shandong, Guangdong, Hebei Inquiry
Batchno.20260313 500g In stock Shandong, Chongqing Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251208 5g Out of stock 8-10 business days Inquiry
  • Product code: SSC-197086
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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, 500g, 1000g
  • 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 873-32-5
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g >97% 0 Out of Stock Shanghai Inquiry
100g >97% 0 Out of Stock Beijing Inquiry
500g >97% 0 Out of Stock Shanghai Inquiry
1000g >97% 0 Out of Stock Hong Kong Inquiry

873-32-5 / 2-chlorobenzonitrile

Standard CAS: 873-32-5 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
873-32-5
Multi CAS
No
Molecular Formula
C7H4CLN
Molecular Weight
137.560000
Exact Mass
137.003227
InChI
InChI=1S/C7H4ClN/c8-7-4-2-1-3-6(7)5-9/h1-4H
InChIKey
NHWQMJMIYICNBP-UHFFFAOYSA-N

Physical Properties

Physical Description
White crystalline powder; Slightly soluble in water
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
9
Aromatic heavy atom count
6
H-bond acceptors
1
Molar refractivity
36.17
TPSA
23.79

LogP / Solubility

WLOGP
2.21
MLOGP
1.94
XLogP3
2
Consensus LogP
2.05
Log S (ESOL)
-2.58
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.28
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.39
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.99

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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