2D Chemical StructureDatabase ID 399108
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN=C(S3)NStructure data verified · Database ID 399108
Chemical Intermediate
3-(5-amino-1,3,4-thiadiazol-2-yl)chromen-2-one
CAS 156177-02-5Product ID 230905
| Intermediates | 3-(5-amino-1,3,4-thiadiazol-2-yl)chromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 156177-02-5 |
| Database ID | 399108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(5-amino-1,3,4-thiadiazol-2-yl)chromen-2-one
3-(5-amino-1,3,4-thiadiazol-2-yl)chromen-2-one (CAS 156177-02-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number156177-02-5
Database ID399108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 399108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C=C(C(=O)O2)C3=NN=C(S3)N
- 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 156177-02-53-(5-amino-1,3,4-thiadiazol-2-yl)chromen-2-one
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