2D Chemical StructureDatabase ID 97304907
No renderable structure data available
SMILES
C1CN2C[C@H]1NC3=C2C=CC(=N3)ClStructure data verified · Database ID 97304907
Chemical Intermediate
(9S)-5-chloro-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene
CAS 1638603-72-1Product ID 245502
| Intermediates | (9S)-5-chloro-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1638603-72-1 |
| Database ID | 97304907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(9S)-5-chloro-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene
(9S)-5-chloro-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene (CAS 1638603-72-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1638603-72-1
Database ID97304907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 97304907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CN2C[C@H]1NC3=C2C=CC(=N3)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 1638603-72-1(9S)-5-chloro-1,6,8-triazatricyclo[7.2.1.02,7]dodeca-2(7),3,5-triene
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