2D Chemical StructureDatabase ID 72209840
No renderable structure data available
SMILES
C1CC2=CC(=C(C=C2[C@H]1N)Cl)ClStructure data verified · Database ID 72209840
Chemical Intermediate
(1S)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine
CAS 1259778-48-7Product ID 117609
| Intermediates | (1S)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1259778-48-7 |
| Database ID | 72209840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1S)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine
(1S)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine (CAS 1259778-48-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1259778-48-7
Database ID72209840
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72209840
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 1259778-48-7(1S)-5,6-dichloro-2,3-dihydro-1H-inden-1-amine
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