2D Chemical StructureDatabase ID 4302658
No renderable structure data available
SMILES
CN1C2=C3C(=C(C=C2)Cl)C=CC=C3C1=OStructure data verified · Database ID 4302658
Chemical Intermediate
6-chloro-1-methylbenzo[cd]indol-2-one
CAS 39158-36-6Product ID 410523
| Intermediates | 6-chloro-1-methylbenzo[cd]indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 39158-36-6 |
| Database ID | 4302658 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-1-methylbenzo[cd]indol-2-one
6-chloro-1-methylbenzo[cd]indol-2-one (CAS 39158-36-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number39158-36-6
Database ID4302658
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4302658
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C2=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 39158-36-66-chloro-1-methylbenzo[cd]indol-2-one
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