2D Chemical StructureDatabase ID 72209839
No renderable structure data available
SMILES
C1CC2=CC(=C(C=C2[C@@H]1N)Cl)ClStructure data verified · Database ID 72209839
Chemical Intermediate
(1R)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine
CAS 1055952-93-6Product ID 28561
| Intermediates | (1R)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1055952-93-6 |
| Database ID | 72209839 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine
(1R)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine (CAS 1055952-93-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1055952-93-6
Database ID72209839
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72209839
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=CC(=C(C=C2[C@@H]1N)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 1055952-93-6(1R)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine
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