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CAS 56820-70-3 6-Chloro-1-hydroxynaphthalene molecular structure lightbox
CAS RN: 56820-70-3

6-Chloro-1-hydroxynaphthalene

Product Availability

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4 package records2 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20260405 100mg In stock Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
Batchno.20260301 100mg / 250mg / 1g Out of stock 8-10 business days Inquiry
Batchno.20250307 1g Out of stock Inquiry
Batchno.20250207 250mg In stock Shanghai, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-164838
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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: 1g
  • Available purity: ≥95%
  • 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 56820-70-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Hong Kong Inquiry

56820-70-3 / 6-chloronaphthalen-1-ol

Standard CAS: 56820-70-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
56820-70-3
Multi CAS
No
Molecular Formula
C10H7CLO
Molecular Weight
178.610000
Exact Mass
178.018543
InChI
InChI=1S/C10H7ClO/c11-8-4-5-9-7(6-8)2-1-3-10(9)12/h1-6,12H
InChIKey
NRLZGPVINJTXJL-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
12
Aromatic heavy atom count
10
H-bond acceptors
1
H-bond donors
1
Molar refractivity
50.62
TPSA
20.23

LogP / Solubility

WLOGP
3.2
MLOGP
2.81
XLogP3
4.3
Consensus LogP
3.44
Log S (ESOL)
-3.58
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.33
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.48
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)
-1.54

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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