2D Chemical StructureDatabase ID 56723860
No renderable structure data available
SMILES
CC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)CCN.ClStructure data verified · Database ID 56723860
Chemical Intermediate
11-(2-aminoethyl)-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one;hydrochloride
CAS 1322604-97-6Product ID 143209
| Intermediates | 11-(2-aminoethyl)-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1322604-97-6 |
| Database ID | 56723860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(2-aminoethyl)-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one;hydrochloride
11-(2-aminoethyl)-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one;hydrochloride (CAS 1322604-97-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1322604-97-6
Database ID56723860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 56723860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)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 1322604-97-611-(2-aminoethyl)-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one;hydrochloride
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