2D Chemical StructureDatabase ID 16766931
No renderable structure data available
SMILES
CC1=NN2C3=C(C=NC2=N1)C(=O)N(C=C3)NStructure data verified · Database ID 16766931
Chemical Intermediate
11-amino-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
CAS 924834-86-6Product ID 578377
| Intermediates | 11-amino-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 924834-86-6 |
| Database ID | 16766931 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-amino-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
11-amino-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one (CAS 924834-86-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number924834-86-6
Database ID16766931
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 16766931
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)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 924834-86-611-amino-4-methyl-2,3,5,7,11-pentazatricyclo[7.4.0.02,6]trideca-1(9),3,5,7,12-pentaen-10-one
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