2D Chemical StructureDatabase ID 67225162
No renderable structure data available
SMILES
COC(=O)C1=CC=C(C=C1)C2=CN=C(N=N2)NStructure data verified · Database ID 67225162
Chemical Intermediate
methyl 4-(3-amino-1,2,4-triazin-6-yl)benzoate
CAS 1029715-91-0Product ID 17867
| Intermediates | methyl 4-(3-amino-1,2,4-triazin-6-yl)benzoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1029715-91-0 |
| Database ID | 67225162 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 4-(3-amino-1,2,4-triazin-6-yl)benzoate
methyl 4-(3-amino-1,2,4-triazin-6-yl)benzoate (CAS 1029715-91-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1029715-91-0
Database ID67225162
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 67225162
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC=C(C=C1)C2=CN=C(N=N2)N
- 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 1029715-91-0methyl 4-(3-amino-1,2,4-triazin-6-yl)benzoate
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