2D Chemical StructureDatabase ID 72209837
No renderable structure data available
SMILES
C1CC2=C([C@@H]1N)C=CC(=C2Cl)ClStructure data verified · Database ID 72209837
Chemical Intermediate
(1R)-4,5-dichloro-2,3-dihydro-1H-inden-1-amine
CAS 1241684-12-7Product ID 103233
| Intermediates | (1R)-4,5-dichloro-2,3-dihydro-1H-inden-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1241684-12-7 |
| Database ID | 72209837 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1R)-4,5-dichloro-2,3-dihydro-1H-inden-1-amine
(1R)-4,5-dichloro-2,3-dihydro-1H-inden-1-amine (CAS 1241684-12-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1241684-12-7
Database ID72209837
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 72209837
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C([C@@H]1N)C=CC(=C2Cl)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 1241684-12-7(1R)-4,5-dichloro-2,3-dihydro-1H-inden-1-amine
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