2D Chemical StructureDatabase ID 58012199
No renderable structure data available
SMILES
C1CC1N2C(=NNC2=O)C3=CC=C(C=C3)ClStructure data verified · Database ID 58012199
Chemical Intermediate
3-(4-chlorophenyl)-4-cyclopropyl-1H-1,2,4-triazol-5-one
CAS 959137-49-6Product ID 599031
| Intermediates | 3-(4-chlorophenyl)-4-cyclopropyl-1H-1,2,4-triazol-5-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 959137-49-6 |
| Database ID | 58012199 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(4-chlorophenyl)-4-cyclopropyl-1H-1,2,4-triazol-5-one
3-(4-chlorophenyl)-4-cyclopropyl-1H-1,2,4-triazol-5-one (CAS 959137-49-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number959137-49-6
Database ID58012199
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 58012199
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1N2C(=NNC2=O)C3=CC=C(C=C3)Cl
- 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 959137-49-63-(4-chlorophenyl)-4-cyclopropyl-1H-1,2,4-triazol-5-one
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