2D Chemical StructureDatabase ID 3631794
No renderable structure data available
SMILES
S(C)C1N=CC(C(O)=O)=CN=1Structure data verified · Database ID 3631794
Chemical Intermediate
ASISCHEM A03574
CAS 110099-94-0Product ID 771321
| Intermediates | ASISCHEM A03574 |
|---|---|
| IUPAC Name | — |
| CAS Number | 110099-94-0 |
| Database ID | 3631794 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
ASISCHEM A03574
ASISCHEM A03574 (CAS 110099-94-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number110099-94-0
Database ID3631794
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3631794
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- S(C)C1N=CC(C(O)=O)=CN=1
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 110099-94-0ASISCHEM A03574
Complete inquiry