2D Chemical StructureDatabase ID 652181
No renderable structure data available
SMILES
CC1=CC(=C(N1C2CCCC2)C)C(=S)N3CCOCC3Structure data verified · Database ID 652181
Chemical Intermediate
(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-morpholin-4-ylmethanethione
CAS 371211-98-2Product ID 403131
| Intermediates | (1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-morpholin-4-ylmethanethione |
|---|---|
| IUPAC Name | — |
| CAS Number | 371211-98-2 |
| Database ID | 652181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-morpholin-4-ylmethanethione
(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-morpholin-4-ylmethanethione (CAS 371211-98-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371211-98-2
Database ID652181
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 652181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(N1C2CCCC2)C)C(=S)N3CCOCC3
- 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 371211-98-2(1-cyclopentyl-2,5-dimethylpyrrol-3-yl)-morpholin-4-ylmethanethione
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