2D Chemical StructureDatabase ID 56723907
No renderable structure data available
SMILES
C1=CN(C(=O)C2=C1N3C(=CC=N3)N=C2)CCN.ClStructure data verified · Database ID 56723907
Chemical Intermediate
11-(2-aminoethyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one;hydrochloride
CAS 1324097-92-8Product ID 143832
| Intermediates | 11-(2-aminoethyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1324097-92-8 |
| Database ID | 56723907 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(2-aminoethyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one;hydrochloride
11-(2-aminoethyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one;hydrochloride (CAS 1324097-92-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1324097-92-8
Database ID56723907
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56723907
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CN(C(=O)C2=C1N3C(=CC=N3)N=C2)CCN.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 1324097-92-811-(2-aminoethyl)-2,3,7,11-tetrazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one;hydrochloride
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