2D Chemical StructureDatabase ID 3838281
No renderable structure data available
SMILES
CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=CC=C(C=C2)ClStructure data verified · Database ID 3838281
Chemical Intermediate
[3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone
CAS 477873-11-3Product ID 431673
| Intermediates | [3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 477873-11-3 |
| Database ID | 3838281 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone
[3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone (CAS 477873-11-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477873-11-3
Database ID3838281
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3838281
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(C)C1=NN(C(=N1)N(C)C)C(=O)C2=CC=C(C=C2)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 477873-11-3[3,5-bis(dimethylamino)-1,2,4-triazol-1-yl]-(4-chlorophenyl)methanone
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