CAS 10527-16-9 10-CHLORO-9-ANTHRALDEHYDE molecular structure

lightbox

CAS RN: 10527-16-9

10-CHLORO-9-ANTHRALDEHYDE

Product Availability

Choose a grade to view its available package options.

4 package records1 with current stock2 grade groups

Grade In stock only

Batch No.	Package	Availability	Inquiry
Batchno.20260221	1g	Out of stock	Inquiry
Batchno.20250520	250mg	Out of stock	Inquiry
Batchno.20250524	5g	Out of stock	Inquiry

Batch No.	Package	Availability	Warehouse	Inquiry
Batchno.20260130	250mg / 1g / 5g	Confirm by inquiry	Shanghai, Shandong	Inquiry

Product code: starshine_CAS10527-16-9
Purity/Analytical Methods: >99.0%

GET A QUOTE

10527-16-9 / 10-chloroanthracene-9-carbaldehyde

10-Chloro-9-anthraldehyde | 10-Chloroanthracene-9-carbaldehyde | 10-Chloro-9-anthracenecarbaldehyde

Standard CAS: 10527-16-9 Multi CAS: Yes

Basic Information Physical Properties Computed Properties Safety & Transport

Basic Information

CAS

10527-16-9

Multi CAS

Yes

Molecular Formula

C15H9ClO

Molecular Weight

240.680000

Exact Mass

240.034193

SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=C2Cl)C=O

InChI

InChI=1S/C15H9ClO/c16-15-12-7-3-1-5-10(12)14(9-17)11-6-2-4-8-13(11)15/h1-9H

InChIKey

SHYBXXMECBHHFH-UHFFFAOYSA-N

Synonyms

10-Chloro-9-anthraldehyde 10-Chloroanthracene-9-carbaldehyde 10-Chloro-9-anthracenecarbaldehyde 9-chloro-10-formylanthracene 9-Anthraldehyde, 10-chloro-

Physical Properties

Physical Description

Solid

State

Solid

Computed Properties

Structural Parameters

Heavy atom count

Aromatic heavy atom count

Rotatable bonds

H-bond acceptors

Molar refractivity

71.85

TPSA

17.07

LogP / Solubility

WLOGP

4.46

MLOGP

3.93

XLogP3

4.5

Consensus LogP

4.3

Log S (ESOL)

-4.68

Class (ESOL)

Slightly soluble

Log S (Ali)

-4.75

Class (Ali)

Slightly soluble

Log S (SILICOS-IT)

-5.05

Class (SILICOS-IT)

Slightly soluble

ADME

GI absorption

High

BBB permeant

P-gp substrate

CYP1A2 inhibitor

Yes

CYP2C19 inhibitor

Yes

CYP2C9 inhibitor

CYP2D6 inhibitor

CYP3A4 inhibitor

Log Kp (skin permeation)

-1.02

Drug-likeness / Medicinal Chemistry

Lipinski

Yes

Ghose

Veber

Yes

Egan

Yes

Muegge

Yes

Bioavailability score

0.55

Brenk alerts

Leadlikeness

Synthetic Accessibility

1.5

Safety & Transport

Pictogram(s)

Irritant

Signal

Warning

GHS Hazard Statements

H302 (100%): Harmful if swallowed [Warning Acute toxicity, oral] H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation] H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation] H335 (100%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

Precautionary Statement Codes

P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501