2D Chemical StructureDatabase ID 52902095
No renderable structure data available
SMILES
C1CC2=C(N3C(=C(C=N3)C4=CC=C(C=C4)Cl)N=C2C1)NStructure data verified · Database ID 52902095
Chemical Intermediate
10-(4-chlorophenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
CAS 1282104-32-8Product ID 130452
| Intermediates | 10-(4-chlorophenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282104-32-8 |
| Database ID | 52902095 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(4-chlorophenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
10-(4-chlorophenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine (CAS 1282104-32-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282104-32-8
Database ID52902095
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52902095
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(N3C(=C(C=N3)C4=CC=C(C=C4)Cl)N=C2C1)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 1282104-32-810-(4-chlorophenyl)-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
Complete inquiry