2D Chemical StructureDatabase ID 42648492
No renderable structure data available
SMILES
C1=NN(C(=N1)N)CC(CC(=O)O)C(=O)OStructure data verified · Database ID 42648492
Chemical Intermediate
2-[(5-amino-1,2,4-triazol-1-yl)methyl]butanedioic acid
CAS 1144465-02-0Product ID 50025
| Intermediates | 2-[(5-amino-1,2,4-triazol-1-yl)methyl]butanedioic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1144465-02-0 |
| Database ID | 42648492 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(5-amino-1,2,4-triazol-1-yl)methyl]butanedioic acid
2-[(5-amino-1,2,4-triazol-1-yl)methyl]butanedioic acid (CAS 1144465-02-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1144465-02-0
Database ID42648492
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 42648492
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=NN(C(=N1)N)CC(CC(=O)O)C(=O)O
- 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 1144465-02-02-[(5-amino-1,2,4-triazol-1-yl)methyl]butanedioic acid
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