2D Chemical StructureDatabase ID 913092
No renderable structure data available
SMILES
CCN1C(=O)C2=C(N=C1NN)SC3=C2CCCC3Structure data verified · Database ID 913092
Chemical Intermediate
3-ethyl-2-hydrazinyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
CAS 371932-34-2Product ID 403450
| Intermediates | 3-ethyl-2-hydrazinyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 371932-34-2 |
| Database ID | 913092 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-ethyl-2-hydrazinyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
3-ethyl-2-hydrazinyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one (CAS 371932-34-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371932-34-2
Database ID913092
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 913092
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C(=O)C2=C(N=C1NN)SC3=C2CCCC3
- 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 371932-34-23-ethyl-2-hydrazinyl-5,6,7,8-tetrahydro-[1]benzothiolo[2,3-d]pyrimidin-4-one
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