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CAS 23873-81-6 Benzil Dioxime molecular structure lightbox
CAS RN: 23873-81-6

Benzil Dioxime

Product Availability

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4 package records3 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20251015 100g In stock Shanghai Inquiry
Batchno.20251217 25g In stock Shanghai, Shenzhen Inquiry
Batchno.20260324 500g Out of stock Inquiry
Batchno.20250327 5g In stock Shanghai, Shenzhen, Tianjin, Wuhan, Chengdu Inquiry
  • Product code: SSC-116606
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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: 10g
  • Available purity: ≥98%
  • 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 23873-81-6
Pack Size Recorded Purity Available Qty Ship From Inquiry
10g ≥98% 0 Out of Stock Shenzhen Inquiry

23873-81-6 / (NE)-N-[(2E)-2-hydroxyimino-1,2-diphenylethylidene]hydroxylamine

Standard CAS: 23873-81-6 Multi CAS: No
Basic Information Physical Properties Computed Properties

Basic Information

CAS
23873-81-6
Multi CAS
No
Molecular Formula
C14H12N2O2
Molecular Weight
240.260000
Exact Mass
240.089878
SMILES
C1=CC=C(C=C1)/C(=N\O)/C(=N/O)/C2=CC=CC=C2
InChI
InChI=1S/C14H12N2O2/c17-15-13(11-7-3-1-4-8-11)14(16-18)12-9-5-2-6-10-12/h1-10,17-18H/b15-13+,16-14+
InChIKey
JJZONEUCDUQVGR-WXUKJITCSA-N

Physical Properties

Physical Description
All isomeric forms are solids; [Merck Index] White or light yellow crystalline powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
18
Aromatic heavy atom count
12
Rotatable bonds
3
H-bond acceptors
4
H-bond donors
2
Molar refractivity
69.53
TPSA
65.18

LogP / Solubility

WLOGP
2.74
MLOGP
2.42
XLogP3
3.4
Consensus LogP
2.85
Log S (ESOL)
-3.35
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.51
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.86
Class (SILICOS-IT)
Poorly soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-2.24

Drug-likeness / Medicinal Chemistry

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

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