2D Chemical StructureDatabase ID 91203488
No renderable structure data available
SMILES
C1[C@H]2CN[C@@H]1CN2C3=CC=CC=C3ClStructure data verified · Database ID 91203488
Chemical Intermediate
(1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane
CAS 1203861-83-9Product ID 78713
| Intermediates | (1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane |
|---|---|
| IUPAC Name | — |
| CAS Number | 1203861-83-9 |
| Database ID | 91203488 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane
(1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane (CAS 1203861-83-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1203861-83-9
Database ID91203488
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91203488
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2CN[C@@H]1CN2C3=CC=CC=C3Cl
- 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 1203861-83-9(1S,4S)-2-(2-chlorophenyl)-2,5-diazabicyclo[2.2.1]heptane
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