2D Chemical StructureDatabase ID 86649892
No renderable structure data available
SMILES
CC1=NC=NN1C2=C(C=C(C=C2)NC(=S)N)FStructure data verified · Database ID 86649892
Chemical Intermediate
[3-fluoro-4-(5-methyl-1,2,4-triazol-1-yl)phenyl]thiourea
CAS 1235492-03-1Product ID 100392
| Intermediates | [3-fluoro-4-(5-methyl-1,2,4-triazol-1-yl)phenyl]thiourea |
|---|---|
| IUPAC Name | — |
| CAS Number | 1235492-03-1 |
| Database ID | 86649892 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3-fluoro-4-(5-methyl-1,2,4-triazol-1-yl)phenyl]thiourea
[3-fluoro-4-(5-methyl-1,2,4-triazol-1-yl)phenyl]thiourea (CAS 1235492-03-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1235492-03-1
Database ID86649892
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86649892
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC=NN1C2=C(C=C(C=C2)NC(=S)N)F
- 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 1235492-03-1[3-fluoro-4-(5-methyl-1,2,4-triazol-1-yl)phenyl]thiourea
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