2D Chemical StructureDatabase ID 76846018
No renderable structure data available
SMILES
C1CC2C(CC1N)NNC2C3=CC=CC=C3ClStructure data verified · Database ID 76846018
Chemical Intermediate
3-(2-chlorophenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-6-amine
CAS 927209-09-4Product ID 580611
| Intermediates | 3-(2-chlorophenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-6-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 927209-09-4 |
| Database ID | 76846018 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-chlorophenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-6-amine
3-(2-chlorophenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-6-amine (CAS 927209-09-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number927209-09-4
Database ID76846018
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76846018
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2C(CC1N)NNC2C3=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 927209-09-43-(2-chlorophenyl)-2,3,3a,4,5,6,7,7a-octahydro-1H-indazol-6-amine
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