2D Chemical StructureDatabase ID 11480666
No renderable structure data available
SMILES
C1CC2=C(C=CC=C2Cl)NC1Structure data verified · Database ID 11480666
Chemical Intermediate
5-chloro-1,2,3,4-tetrahydroquinoline
CAS 72995-16-5Product ID 503743
| Intermediates | 5-chloro-1,2,3,4-tetrahydroquinoline |
|---|---|
| IUPAC Name | — |
| CAS Number | 72995-16-5 |
| Database ID | 11480666 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
5-chloro-1,2,3,4-tetrahydroquinoline
5-chloro-1,2,3,4-tetrahydroquinoline (CAS 72995-16-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number72995-16-5
Database ID11480666
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11480666
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C=CC=C2Cl)NC1
- 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 72995-16-55-chloro-1,2,3,4-tetrahydroquinoline
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