2D Chemical StructureDatabase ID 12602865
No renderable structure data available
SMILES
C1CCC2=C(CC1)N=C(N=C2Cl)ClStructure data verified · Database ID 12602865
Chemical Intermediate
2,4-dichloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine
CAS 76780-96-6Product ID 513843
| Intermediates | 2,4-dichloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine |
|---|---|
| IUPAC Name | — |
| CAS Number | 76780-96-6 |
| Database ID | 12602865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2,4-dichloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine
2,4-dichloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine (CAS 76780-96-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76780-96-6
Database ID12602865
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12602865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(CC1)N=C(N=C2Cl)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 76780-96-62,4-dichloro-6,7,8,9-tetrahydro-5H-cyclohepta[d]pyrimidine
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