2D Chemical StructureDatabase ID 342702
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C3=C(C2=O)SN=N3Structure data verified · Database ID 342702
Chemical Intermediate
indeno[1,2-d]thiadiazol-4-one
CAS 87694-38-0Product ID 547898
| Intermediates | indeno[1,2-d]thiadiazol-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 87694-38-0 |
| Database ID | 342702 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
indeno[1,2-d]thiadiazol-4-one
indeno[1,2-d]thiadiazol-4-one (CAS 87694-38-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number87694-38-0
Database ID342702
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 342702
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)C3=C(C2=O)SN=N3
- 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 87694-38-0indeno[1,2-d]thiadiazol-4-one
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