2D Chemical StructureDatabase ID 2318052
No renderable structure data available
SMILES
CC1=C(N2C=CC=CC2=C1C(=O)CC#N)CCC#NStructure data verified · Database ID 2318052
Chemical Intermediate
3-[3-(2-cyanoethyl)-2-methylindolizin-1-yl]-3-oxopropanenitrile
CAS 328027-98-1Product ID 382357
| Intermediates | 3-[3-(2-cyanoethyl)-2-methylindolizin-1-yl]-3-oxopropanenitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 328027-98-1 |
| Database ID | 2318052 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[3-(2-cyanoethyl)-2-methylindolizin-1-yl]-3-oxopropanenitrile
3-[3-(2-cyanoethyl)-2-methylindolizin-1-yl]-3-oxopropanenitrile (CAS 328027-98-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number328027-98-1
Database ID2318052
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2318052
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(N2C=CC=CC2=C1C(=O)CC#N)CCC#N
- 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 328027-98-13-[3-(2-cyanoethyl)-2-methylindolizin-1-yl]-3-oxopropanenitrile
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