2D Chemical StructureDatabase ID 61399009
No renderable structure data available
SMILES
CC1=NC(=NN1)C2=C(C=C(C=C2)N)ClStructure data verified · Database ID 61399009
Chemical Intermediate
3-chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline
CAS 1250914-78-3Product ID 111917
| Intermediates | 3-chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline |
|---|---|
| IUPAC Name | — |
| CAS Number | 1250914-78-3 |
| Database ID | 61399009 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline
3-chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline (CAS 1250914-78-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1250914-78-3
Database ID61399009
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 61399009
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=NN1)C2=C(C=C(C=C2)N)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 1250914-78-33-chloro-4-(5-methyl-1H-1,2,4-triazol-3-yl)aniline
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