2D Chemical StructureDatabase ID 67222113
No renderable structure data available
SMILES
C1C2=C(C=C(C=C2)NCCCl)C(=O)N1Structure data verified · Database ID 67222113
Chemical Intermediate
6-(2-chloroethylamino)-2,3-dihydroisoindol-1-one
CAS 1228773-08-7Product ID 98249
| Intermediates | 6-(2-chloroethylamino)-2,3-dihydroisoindol-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1228773-08-7 |
| Database ID | 67222113 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-(2-chloroethylamino)-2,3-dihydroisoindol-1-one
6-(2-chloroethylamino)-2,3-dihydroisoindol-1-one (CAS 1228773-08-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1228773-08-7
Database ID67222113
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67222113
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2=C(C=C(C=C2)NCCCl)C(=O)N1
- 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 1228773-08-76-(2-chloroethylamino)-2,3-dihydroisoindol-1-one
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