2D Chemical StructureDatabase ID 21525467
No renderable structure data available
SMILES
C1C2=CC=CC=C2C3=NC=NC=C31Structure data verified · Database ID 21525467
Chemical Intermediate
5H-indeno[1,2-d]pyrimidine
CAS 245-02-3Product ID 352222
| Intermediates | 5H-indeno[1,2-d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 245-02-3 |
| Database ID | 21525467 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5H-indeno[1,2-d]pyrimidine
5H-indeno[1,2-d]pyrimidine (CAS 245-02-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number245-02-3
Database ID21525467
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21525467
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=NC=NC=C31
- 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 245-02-35H-indeno[1,2-d]pyrimidine
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