2D Chemical StructureDatabase ID 9632104
No renderable structure data available
SMILES
C/C(=NNC(=S)N)/C1COC2=CC=CC=C2O1Structure data verified · Database ID 9632104
Chemical Intermediate
[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]thiourea
CAS 353484-22-7Product ID 396928
| Intermediates | [(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 353484-22-7 |
| Database ID | 9632104 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]thiourea
[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]thiourea (CAS 353484-22-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number353484-22-7
Database ID9632104
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9632104
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C/C(=NNC(=S)N)/C1COC2=CC=CC=C2O1
- 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 353484-22-7[(E)-1-(2,3-dihydro-1,4-benzodioxin-3-yl)ethylideneamino]thiourea
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