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CAS 495-48-7 AZOXYBENZENE molecular structure lightbox
CAS RN: 495-48-7

AZOXYBENZENE

Product Availability

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5 package records4 with current stock1 grade group
Batch No.PackageAvailabilityInquiry
Batchno.20250616 100g Out of stock Inquiry
Batchno.20250914 10g In stock Inquiry
Batchno.20250802 1g In stock Inquiry
Batchno.20251226 25g In stock Inquiry
Batchno.20260429 5g In stock Inquiry
  • Product code: SSC-155731
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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: ≥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 495-48-7
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ≥95% 0 Out of Stock Shenzhen Inquiry

495-48-7 / oxido-phenyl-phenyliminoazanium

Standard CAS: 495-48-7 Multi CAS: Yes
Basic Information Physical Properties Computed Properties

Basic Information

CAS
495-48-7
Multi CAS
Yes
Molecular Formula
C12H10N2O
Molecular Weight
198.220000
Exact Mass
198.079313
InChI
InChI=1S/C12H10N2O/c15-14(12-9-5-2-6-10-12)13-11-7-3-1-4-8-11/h1-10H
InChIKey
GAUZCKBSTZFWCT-UHFFFAOYSA-N

Physical Properties

Melting Point
97 °F (NTP, 1992) 36 °C
Boiling Point
Decomposes (NTP, 1992)
Density
1.159 at 79 °F (NTP, 1992) - Denser than water; will sink 1.1590 @ 26 °C/4 °C
Physical Description
Azoxybenzene appears as bright yellow crystals or yellowish-brown solid. (NTP, 1992) Yellow solid; mp = 36 deg C; [HSDB] Bright yellow or yellowish-brown solid; mp = 36 deg C; [CAMEO] Orange solid; mp = 33-36 deg C
Appearance
PALE YELLOW ORTHORHOMBIC NEEDLES
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
15
Aromatic heavy atom count
12
Rotatable bonds
2
H-bond acceptors
2
Molar refractivity
58.26
TPSA
38.43

LogP / Solubility

WLOGP
3.61
MLOGP
3.18
XLogP3
3.1
Consensus LogP
3.3
Log S (ESOL)
-3.8
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.79
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-4.19
Class (SILICOS-IT)
Slightly 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)
-1.36

Drug-likeness / Medicinal Chemistry

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

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