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CAS 1209-66-1 10H-phenothiazine 5,5-dioxide molecular structure lightbox
CAS RN: 1209-66-1

10H-phenothiazine 5,5-dioxide

Product Availability

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1 package records1 with current stock1 grade group
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20250903 250mg / 1g Confirm by inquiry Shanghai Inquiry
  • Product code: SSC-022220
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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 1209-66-1
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g ≥95% 0 Out of Stock Shenzhen Inquiry

1209-66-1 / 10H-phenothiazine 5,5-dioxide

10H-Phenothiazine 5,5-dioxide | Phenothiazine 5,5-dioxide | 2A1OL5D4U2

Standard CAS: 1209-66-1 Multi CAS: Yes
Basic Information Computed Properties Safety & Transport

Basic Information

CAS
1209-66-1
Multi CAS
Yes
Molecular Formula
C12H9NO2S
Molecular Weight
231.270000
Exact Mass
231.035400
SMILES
C1=CC=C2C(=C1)NC3=CC=CC=C3S2(=O)=O
InChI
InChI=1S/C12H9NO2S/c14-16(15)11-7-3-1-5-9(11)13-10-6-2-4-8-12(10)16/h1-8,13H
InChIKey
ZAYUOSICZWFJSW-UHFFFAOYSA-N
Synonyms
10H-Phenothiazine 5,5-dioxide Phenothiazine 5,5-dioxide 2A1OL5D4U2 EINECS 214-907-6 DTXSID30153058

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
12
H-bond acceptors
3
H-bond donors
1
Molar refractivity
61.62
TPSA
46.17

LogP / Solubility

WLOGP
2.58
MLOGP
2.27
XLogP3
2.3
Consensus LogP
2.38
Log S (ESOL)
-3.45
Class (ESOL)
Poorly soluble
Log S (Ali)
-3.32
Class (Ali)
Poorly soluble
Log S (SILICOS-IT)
-3.3
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)
-2.3

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
Precautionary Statement Codes
P264, P264+P265, P280, P302+P352, P305+P351+P338, P321, P332+P317, P337+P317, and P362+P364

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