01
- Entity Type
- Ingredients
- Relation Groups
- 1
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 1,2-dichlorobenzene
- Molecular Formula
- C6H4Cl2
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C(=C1)Cl)Cl
- Isomeric SMILES
- C1=CC=C(C(=C1)Cl)Cl
- InChI
- InChI=1S/C6H4Cl2/c7-5-3-1-2-4-6(5)8/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
Related
Related Entities
Direct relations and traceable candidates grouped by relation type.
Active Targets
ingredient target6 Targets
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03
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06