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CAS 1010-60-2 2-Chloro-1,4-naphthoquinone molecular structure lightbox
CAS RN: 1010-60-2

2-Chloro-1,4-naphthoquinone

Product Availability

Choose a grade to view its available package options.

10 package records8 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250903 100g In stock Inquiry
Batchno.20250502 25g In stock Inquiry
Batchno.20250712 500g Out of stock Inquiry
Batchno.20250506 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260403 100g In stock Shanghai Inquiry
Batchno.20260416 10g In stock Shanghai, Tianjin Inquiry
Batchno.20260407 1kg Out of stock Inquiry
Batchno.20251130 25g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250518 500g In stock Shanghai Inquiry
Batchno.20260313 5g In stock Shanghai Inquiry
  • Product code: SSC-001844
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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: 100g, 500g
  • 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 1010-60-2
Pack Size Recorded Purity Available Qty Ship From Inquiry
100g ≥97% 0 Out of Stock Shanghai Inquiry
500g ≥97% 0 Out of Stock Shenzhen Inquiry

1010-60-2 / 2-chloronaphthalene-1,4-dione

2-Chloro-1,4-naphthoquinone | 2-chloronaphthalene-1,4-dione | 2-Chloronaphthoquinone

Standard CAS: 1010-60-2 Multi CAS: No
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1010-60-2
Multi CAS
No
Molecular Formula
C10H5ClO2
Molecular Weight
192.600000
Exact Mass
191.997807
SMILES
C1=CC=C2C(=C1)C(=O)C=C(C2=O)Cl
InChI
InChI=1S/C10H5ClO2/c11-8-5-9(12)6-3-1-2-4-7(6)10(8)13/h1-5H
InChIKey
CCTJHVLTAJTPBV-UHFFFAOYSA-N
Synonyms
2-Chloro-1,4-naphthoquinone 2-chloronaphthalene-1,4-dione 2-Chloronaphthoquinone 1,4-Naphthalenedione, 2-chloro- 1,4-NAPHTHOQUINONE, 2-CHLORO-

Computed Properties

Structural Parameters

Heavy atom count
13
Aromatic heavy atom count
6
H-bond acceptors
2
Molar refractivity
49.04
TPSA
34.14

LogP / Solubility

WLOGP
2.19
MLOGP
1.92
XLogP3
2.3
Consensus LogP
2.14
Log S (ESOL)
-2.75
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.72
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.73
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)
-2.34

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
PAINS alerts
1
Leadlikeness
No
Synthetic Accessibility
1.5

Safety & Transport

Pictogram(s)
Acute Toxic Irritant
Signal
Danger
GHS Hazard Statements
H301 (14.3%): Toxic if swallowed [Danger Acute toxicity, oral] H315 (85.7%): Causes skin irritation [Warning Skin corrosion/irritation] H317 (14.3%): May cause an allergic skin reaction [Warning Sensitization, Skin] H319 (85.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (28.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P272, P273, P280, P301+P316, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P333+P317, P337+P317, P362+P364, P403+P233, P405, and P501

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