2D Chemical StructureDatabase ID 705685
No renderable structure data available
SMILES
CC1=C(C=C(C=C1)C(=O)N2C=NN=C2N)ClStructure data verified · Database ID 705685
Chemical Intermediate
(3-amino-1,2,4-triazol-4-yl)-(3-chloro-4-methylphenyl)methanone
CAS 443327-26-2Product ID 425242
| Intermediates | (3-amino-1,2,4-triazol-4-yl)-(3-chloro-4-methylphenyl)methanone |
|---|---|
| IUPAC Name | — |
| CAS Number | 443327-26-2 |
| Database ID | 705685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-amino-1,2,4-triazol-4-yl)-(3-chloro-4-methylphenyl)methanone
(3-amino-1,2,4-triazol-4-yl)-(3-chloro-4-methylphenyl)methanone (CAS 443327-26-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number443327-26-2
Database ID705685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 705685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=C(C=C1)C(=O)N2C=NN=C2N)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 443327-26-2(3-amino-1,2,4-triazol-4-yl)-(3-chloro-4-methylphenyl)methanone
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