2D Chemical StructureDatabase ID 28065682
No renderable structure data available
SMILES
S1C(N)=NC(C(C)=O)=C1CStructure data verified · Database ID 28065682
Chemical Intermediate
CHEMBRDG-BB 9072017
CAS 40353-62-6Product ID 772074
| Intermediates | CHEMBRDG-BB 9072017 |
|---|---|
| IUPAC Name | — |
| CAS Number | 40353-62-6 |
| Database ID | 28065682 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
CHEMBRDG-BB 9072017
CHEMBRDG-BB 9072017 (CAS 40353-62-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number40353-62-6
Database ID28065682
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 28065682
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S1C(N)=NC(C(C)=O)=C1C
- 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 40353-62-6CHEMBRDG-BB 9072017
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