2D Chemical StructureDatabase ID 21766492
No renderable structure data available
SMILES
CC1C2=C(C=CC(=C2C(N1)C)C)CStructure data verified · Database ID 21766492
Chemical Intermediate
1,3,4,7-tetramethyl-2,3-dihydro-1H-isoindole
CAS 10006-81-2Product ID 821
| Intermediates | 1,3,4,7-tetramethyl-2,3-dihydro-1H-isoindole |
|---|---|
| IUPAC Name | — |
| CAS Number | 10006-81-2 |
| Database ID | 21766492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1,3,4,7-tetramethyl-2,3-dihydro-1H-isoindole
1,3,4,7-tetramethyl-2,3-dihydro-1H-isoindole (CAS 10006-81-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number10006-81-2
Database ID21766492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21766492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1C2=C(C=CC(=C2C(N1)C)C)C
- 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 10006-81-21,3,4,7-tetramethyl-2,3-dihydro-1H-isoindole
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