2D Chemical StructureDatabase ID 612270
No renderable structure data available
SMILES
CCCCN1C2=C3C(=C(C=C2)Cl)C=CC=C3C1=OStructure data verified · Database ID 612270
Chemical Intermediate
1-butyl-6-chlorobenzo[cd]indol-2-one
CAS 303099-56-1Product ID 370954
| Intermediates | 1-butyl-6-chlorobenzo[cd]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 303099-56-1 |
| Database ID | 612270 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-butyl-6-chlorobenzo[cd]indol-2-one
1-butyl-6-chlorobenzo[cd]indol-2-one (CAS 303099-56-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number303099-56-1
Database ID612270
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 612270
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCCN1C2=C3C(=C(C=C2)Cl)C=CC=C3C1=O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 303099-56-11-butyl-6-chlorobenzo[cd]indol-2-one
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