2D Chemical StructureDatabase ID 89445050
No renderable structure data available
SMILES
CC1=C2C(=NC=C1)NC(=O)C3=CC=CN32Structure data verified · Database ID 89445050
Chemical Intermediate
13-methyl-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(13),3,5,9,11-pentaen-7-one
CAS 1355244-58-4Product ID 167452
| Intermediates | 13-methyl-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(13),3,5,9,11-pentaen-7-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1355244-58-4 |
| Database ID | 89445050 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
13-methyl-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(13),3,5,9,11-pentaen-7-one
13-methyl-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(13),3,5,9,11-pentaen-7-one (CAS 1355244-58-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1355244-58-4
Database ID89445050
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 89445050
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C(=NC=C1)NC(=O)C3=CC=CN32
- 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 1355244-58-413-methyl-2,8,10-triazatricyclo[7.4.0.02,6]trideca-1(13),3,5,9,11-pentaen-7-one
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