2D Chemical StructureDatabase ID 6401732
No renderable structure data available
SMILES
C1CN2C3=CC=CC=C3N(C1)C4=NN=C(C=C42)ClStructure data verified · Database ID 6401732
Chemical Intermediate
5-chloro-1,3,4,8-tetrazatetracyclo[6.6.3.02,7.09,14]heptadeca-2,4,6,9,11,13-hexaene
CAS 370847-47-5Product ID 402729
| Intermediates | 5-chloro-1,3,4,8-tetrazatetracyclo[6.6.3.02,7.09,14]heptadeca-2,4,6,9,11,13-hexaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 370847-47-5 |
| Database ID | 6401732 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1,3,4,8-tetrazatetracyclo[6.6.3.02,7.09,14]heptadeca-2,4,6,9,11,13-hexaene
5-chloro-1,3,4,8-tetrazatetracyclo[6.6.3.02,7.09,14]heptadeca-2,4,6,9,11,13-hexaene (CAS 370847-47-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370847-47-5
Database ID6401732
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6401732
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C3=CC=CC=C3N(C1)C4=NN=C(C=C42)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 370847-47-55-chloro-1,3,4,8-tetrazatetracyclo[6.6.3.02,7.09,14]heptadeca-2,4,6,9,11,13-hexaene
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