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CAS 1210-12-4 9-Cyanoanthracene molecular structure lightbox
CAS RN: 1210-12-4

9-Cyanoanthracene

Product Availability

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9 package records9 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260103 1g In stock Inquiry
Batchno.20260106 25g In stock Inquiry
Batchno.20250519 5g In stock Inquiry
Batch No.PackageAvailabilityWarehouseInquiry
Batchno.20260207 100g In stock Shanghai Inquiry
Batchno.20260610 1g In stock Shanghai, Shandong Inquiry
Batchno.20250616 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20250223 25g In stock Shanghai, Tianjin Inquiry
Batchno.20250902 5g In stock Shanghai, Shandong, Hebei Inquiry
Batchno.20251119 5g In stock Shanghai, Tianjin Inquiry
  • Product code: SSC-022360
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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: ＞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 1210-12-4
Pack Size Recorded Purity Available Qty Ship From Inquiry
25g ＞97% 0 Out of Stock Beijing Inquiry

1210-12-4 / anthracene-9-carbonitrile

9-Anthracenecarbonitrile | 9-Cyanoanthracene | 9-Anthroylnitrile

Standard CAS: 1210-12-4 Multi CAS: No
Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS
1210-12-4
Multi CAS
No
Molecular Formula
C15H9N
Molecular Weight
203.240000
Exact Mass
203.073499
SMILES
C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C#N
InChI
InChI=1S/C15H9N/c16-10-15-13-7-3-1-5-11(13)9-12-6-2-4-8-14(12)15/h1-9H
InChIKey
KEQZHLAEKAVZLY-UHFFFAOYSA-N
Synonyms
9-Anthracenecarbonitrile 9-Cyanoanthracene 9-Anthroylnitrile DTXSID3049209 NSC-26997

Physical Properties

Physical Description
Powder
State
Solid

Computed Properties

Structural Parameters

Heavy atom count
16
Aromatic heavy atom count
14
H-bond acceptors
1
Molar refractivity
66.17
TPSA
23.79

LogP / Solubility

WLOGP
3.86
MLOGP
3.4
XLogP3
4.3
Consensus LogP
3.85
Log S (ESOL)
-4.18
Class (ESOL)
Slightly soluble
Log S (Ali)
-4.02
Class (Ali)
Slightly soluble
Log S (SILICOS-IT)
-4.19
Class (SILICOS-IT)
Slightly soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
Yes
CYP2C19 inhibitor
Yes
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-1.22

Drug-likeness / Medicinal Chemistry

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

Safety & Transport

Pictogram(s)
Irritant
Signal
Warning
GHS Hazard Statements
H302 (95.6%): Harmful if swallowed [Warning Acute toxicity, oral] H312 (95.6%): Harmful in contact with skin [Warning Acute toxicity, dermal] H315 (11.1%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (11.1%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H332 (95.6%): Harmful if inhaled [Warning Acute toxicity, inhalation]
Precautionary Statement Codes
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P317, P321, P330, P332+P317, P337+P317, P362+P364, and P501

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