2D Chemical StructureDatabase ID 76720176
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CCCC1C2=NC(=CS2)C(=O)N(C)OCStructure data verified · Database ID 76720176
Chemical Intermediate
CID 76720176
CAS 1005342-77-7Product ID 744989
| Intermediates | CID 76720176 |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005342-77-7 |
| Database ID | 76720176 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CID 76720176
CID 76720176 (CAS 1005342-77-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005342-77-7
Database ID76720176
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 76720176
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)N1CCCC1C2=NC(=CS2)C(=O)N(C)OC
- 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 1005342-77-7CID 76720176
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