2D Chemical StructureDatabase ID 71306710
No renderable structure data available
SMILES
C1C2C3=CC=CC=C3C(=O)C4=CC=CC=C4N2C(=N1)NStructure data verified · Database ID 71306710
Chemical Intermediate
3-amino-2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-13-one
CAS 745761-19-7Product ID 508300
| Intermediates | 3-amino-2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-13-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 745761-19-7 |
| Database ID | 71306710 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-amino-2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-13-one
3-amino-2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-13-one (CAS 745761-19-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number745761-19-7
Database ID71306710
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71306710
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C2C3=CC=CC=C3C(=O)C4=CC=CC=C4N2C(=N1)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 745761-19-73-amino-2,4-diazatetracyclo[12.4.0.02,6.07,12]octadeca-1(18),3,7,9,11,14,16-heptaen-13-one
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