2D Chemical StructureDatabase ID 28740896
No renderable structure data available
SMILES
CN1C=C(C=C1C(=O)N2CCCNCC2)ClStructure data verified · Database ID 28740896
Chemical Intermediate
(4-chloro-1-methylpyrrol-2-yl)-(1,4-diazepan-1-yl)methanone
CAS 1038285-66-3Product ID 21076
| Intermediates | (4-chloro-1-methylpyrrol-2-yl)-(1,4-diazepan-1-yl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 1038285-66-3 |
| Database ID | 28740896 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-chloro-1-methylpyrrol-2-yl)-(1,4-diazepan-1-yl)methanone
(4-chloro-1-methylpyrrol-2-yl)-(1,4-diazepan-1-yl)methanone (CAS 1038285-66-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1038285-66-3
Database ID28740896
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28740896
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN1C=C(C=C1C(=O)N2CCCNCC2)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 1038285-66-3(4-chloro-1-methylpyrrol-2-yl)-(1,4-diazepan-1-yl)methanone
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