2D Chemical StructureDatabase ID 5806408
No renderable structure data available
SMILES
ClC1C2=C(N=CN=1)NC1=CC=CC=C21Structure data verified · Database ID 5806408
Chemical Intermediate
4-chloro-9H-pyrimido[4,5-b]indole
CAS 5719-08-4Product ID 767683
| Intermediates | 4-chloro-9H-pyrimido[4,5-b]indole |
|---|---|
| IUPAC Name | — |
| CAS Number | 5719-08-4 |
| Database ID | 5806408 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-9H-pyrimido[4,5-b]indole
4-chloro-9H-pyrimido[4,5-b]indole (CAS 5719-08-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number5719-08-4
Database ID5806408
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5806408
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC1C2=C(N=CN=1)NC1=CC=CC=C21
- 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 5719-08-44-chloro-9H-pyrimido[4,5-b]indole
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