2D Chemical StructureDatabase ID 27242990
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=O)N(N=N2)CCNStructure data verified · Database ID 27242990
Chemical Intermediate
3-(2-aminoethyl)-1,2,3-benzotriazin-4-one
CAS 1146298-57-8Product ID 50635
| Intermediates | 3-(2-aminoethyl)-1,2,3-benzotriazin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1146298-57-8 |
| Database ID | 27242990 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-(2-aminoethyl)-1,2,3-benzotriazin-4-one
3-(2-aminoethyl)-1,2,3-benzotriazin-4-one (CAS 1146298-57-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1146298-57-8
Database ID27242990
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 27242990
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=O)N(N=N2)CCN
- 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 1146298-57-83-(2-aminoethyl)-1,2,3-benzotriazin-4-one
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