2D Chemical StructureDatabase ID 10750651
No renderable structure data available
SMILES
C1C2=CC=CC=C2C3=C1C(=NC=N3)ClStructure data verified · Database ID 10750651
Chemical Intermediate
4-chloro-5H-indeno[1,2-d]pyrimidine
CAS 197861-27-1Product ID 312497
| Intermediates | 4-chloro-5H-indeno[1,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 197861-27-1 |
| Database ID | 10750651 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5H-indeno[1,2-d]pyrimidine
4-chloro-5H-indeno[1,2-d]pyrimidine (CAS 197861-27-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number197861-27-1
Database ID10750651
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10750651
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=CC=CC=C2C3=C1C(=NC=N3)Cl
- 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 197861-27-14-chloro-5H-indeno[1,2-d]pyrimidine
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