2D Chemical StructureDatabase ID 944832
No renderable structure data available
SMILES
C1=CC2=C(C=C1Cl)C3=C(N2)C(=S)N=CN3Structure data verified · Database ID 944832
Chemical Intermediate
8-chloro-1,5-dihydropyrimido[5,4-b]indole-4-thione
CAS 847917-55-9Product ID 531000
| Intermediates | 8-chloro-1,5-dihydropyrimido[5,4-b]indole-4-thione |
|---|---|
| IUPAC Name | — |
| CAS Number | 847917-55-9 |
| Database ID | 944832 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
8-chloro-1,5-dihydropyrimido[5,4-b]indole-4-thione
8-chloro-1,5-dihydropyrimido[5,4-b]indole-4-thione (CAS 847917-55-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number847917-55-9
Database ID944832
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 944832
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC2=C(C=C1Cl)C3=C(N2)C(=S)N=CN3
- 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 847917-55-98-chloro-1,5-dihydropyrimido[5,4-b]indole-4-thione
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