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2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione structure
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2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione

TL;DR: 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione (CAS 126070-15-3) is a chemical compound with molecular formula C15H9Cl2NO2 and molecular weight 305.00104 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione

Also Known As: 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione, 4H-Isoquinoline-1,3-dione, 2-(3,4-dichlorophenyl)-, 2-(3,4-Dichlorophenyl)isoquinoline-1,3(2H,4H)-dione, 2-(3,4-dichlorophenyl)-1,2,3,4-tetrahydroisoquinoline-1,3-dione

CAS Number
126070-15-3
Molecular Formula
C15H9Cl2NO2
Molecular Weight
305.00104 g/mol
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Technical Specifications

Molecular FormulaC15H9Cl2NO2
Molecular Weight305.00104 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)37.4 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors2
Rotatable Bonds1
Exact Mass305.00104 Da
Heavy Atoms20
Complexity415.0
SMILESC1C2=CC=CC=C2C(=O)N(C1=O)C3=CC(=C(C=C3)Cl)Cl
InChIKeyLHTLANPJBRGTNN-UHFFFAOYSA-N

Chemical Property Profile of 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione

XLogP
3.6
TPSA (Topological Polar Surface Area)
37.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
20
Complexity
415.0
Exact Mass
305.00104
Monoisotopic Mass
305.00104
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione

The XLogP value of 3.6 indicates that 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 37.4 Ų, 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione?

The CAS number of 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione is 126070-15-3.

What is the molecular formula of 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione?

The molecular formula of 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione is C15H9Cl2NO2.

What is the molecular weight of 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione?

The molecular weight of 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione is 305.00104 g/mol.

Where can I buy 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione?

You can request a quote for 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione?

Yes, CoreyChem provides custom synthesis services for 2-(3,4-dichlorophenyl)-4H-isoquinoline-1,3-dione and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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