2D Chemical StructureDatabase ID 138110996
No renderable structure data available
SMILES
CCN1C2=C3C=CN=C3N=C(C2=CN1)ClStructure data verified · Database ID 138110996
Chemical Intermediate
7-chloro-3-ethyl-3,4,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,5,7,9,11-pentaene
CAS 2177258-48-7Product ID 338753
| Intermediates | 7-chloro-3-ethyl-3,4,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,5,7,9,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 2177258-48-7 |
| Database ID | 138110996 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-chloro-3-ethyl-3,4,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,5,7,9,11-pentaene
7-chloro-3-ethyl-3,4,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,5,7,9,11-pentaene (CAS 2177258-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2177258-48-7
Database ID138110996
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138110996
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C3C=CN=C3N=C(C2=CN1)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 2177258-48-77-chloro-3-ethyl-3,4,8,10-tetrazatricyclo[7.3.0.02,6]dodeca-1,5,7,9,11-pentaene
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