2D Chemical StructureDatabase ID 2768371
No renderable structure data available
SMILES
C=CCNC(=S)NC1=CC=CC2=C1C=NN2Structure data verified · Database ID 2768371
Chemical Intermediate
1-(1H-indazol-4-yl)-3-prop-2-enylthiourea
CAS 685109-09-5Product ID 491426
| Intermediates | 1-(1H-indazol-4-yl)-3-prop-2-enylthiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 685109-09-5 |
| Database ID | 2768371 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(1H-indazol-4-yl)-3-prop-2-enylthiourea
1-(1H-indazol-4-yl)-3-prop-2-enylthiourea (CAS 685109-09-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number685109-09-5
Database ID2768371
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2768371
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC(=S)NC1=CC=CC2=C1C=NN2
- 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 685109-09-51-(1H-indazol-4-yl)-3-prop-2-enylthiourea
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