2D Chemical StructureDatabase ID 59322453
No renderable structure data available
SMILES
CC1C2=C(NC1=O)N=CN=C2ClStructure data verified · Database ID 59322453
Chemical Intermediate
4-chloro-5-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
CAS 1226804-06-3Product ID 96276
| Intermediates | 4-chloro-5-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1226804-06-3 |
| Database ID | 59322453 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
4-chloro-5-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
4-chloro-5-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one (CAS 1226804-06-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1226804-06-3
Database ID59322453
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59322453
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(NC1=O)N=CN=C2Cl
- 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 1226804-06-34-chloro-5-methyl-5,7-dihydropyrrolo[2,3-d]pyrimidin-6-one
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