2D Chemical StructureDatabase ID 66551100
No renderable structure data available
SMILES
CNC1=CC(=CC2=C1NC3=C2C(=NC(=N3)Cl)Cl)FStructure data verified · Database ID 66551100
Chemical Intermediate
2,4-dichloro-6-fluoro-N-methyl-9H-pyrimido[4,5-b]indol-8-amine
CAS 1400808-49-2Product ID 185574
| Intermediates | 2,4-dichloro-6-fluoro-N-methyl-9H-pyrimido[4,5-b]indol-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1400808-49-2 |
| Database ID | 66551100 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6-fluoro-N-methyl-9H-pyrimido[4,5-b]indol-8-amine
2,4-dichloro-6-fluoro-N-methyl-9H-pyrimido[4,5-b]indol-8-amine (CAS 1400808-49-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1400808-49-2
Database ID66551100
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66551100
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=CC(=CC2=C1NC3=C2C(=NC(=N3)Cl)Cl)F
- 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 1400808-49-22,4-dichloro-6-fluoro-N-methyl-9H-pyrimido[4,5-b]indol-8-amine
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