2D Chemical StructureDatabase ID 13111248
No renderable structure data available
SMILES
C1CCC2=CN=C(N=C2CC1)ClStructure data verified · Database ID 13111248
Chemical Intermediate
2-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine
CAS 83939-62-2Product ID 528378
| Intermediates | 2-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 83939-62-2 |
| Database ID | 13111248 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine
2-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine (CAS 83939-62-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83939-62-2
Database ID13111248
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13111248
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=CN=C(N=C2CC1)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 83939-62-22-chloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine
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