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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1,3-dichlorobenzene

C6H4Cl2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
7

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1,3-dichlorobenzene
Molecular Formula
C6H4Cl2
Molecular Weight
No data
Canonical SMILES
C1=CC(=CC(=C1)Cl)Cl
Isomeric SMILES
C1=CC(=CC(=C1)Cl)Cl
InChI
InChI=1S/C6H4Cl2/c7-5-2-1-3-6(8)4-5/h1-4H
Oral Bioavailability
No data
Drug Likeness
0.529
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
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