2D Chemical StructureDatabase ID 53438318
No renderable structure data available
SMILES
C1CNCCC2=C1C=CC(=N2)Cl.ClStructure data verified · Database ID 53438318
Chemical Intermediate
2-chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine;hydrochloride
CAS 1003591-00-1Product ID 2256
| Intermediates | 2-chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1003591-00-1 |
| Database ID | 53438318 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine;hydrochloride
2-chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine;hydrochloride (CAS 1003591-00-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1003591-00-1
Database ID53438318
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53438318
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CNCCC2=C1C=CC(=N2)Cl.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 1003591-00-12-chloro-6,7,8,9-tetrahydro-5H-pyrido[2,3-d]azepine;hydrochloride
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