2D Chemical StructureDatabase ID 52903057
No renderable structure data available
SMILES
CC1=C2N=C3CCCC3=C(N2N=C1C4=CC=C(C=C4)Cl)NStructure data verified · Database ID 52903057
Chemical Intermediate
11-(4-chlorophenyl)-10-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
CAS 1282133-40-7Product ID 130677
| Intermediates | 11-(4-chlorophenyl)-10-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1282133-40-7 |
| Database ID | 52903057 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
11-(4-chlorophenyl)-10-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
11-(4-chlorophenyl)-10-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine (CAS 1282133-40-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1282133-40-7
Database ID52903057
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 52903057
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2N=C3CCCC3=C(N2N=C1C4=CC=C(C=C4)Cl)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 1282133-40-711-(4-chlorophenyl)-10-methyl-1,8,12-triazatricyclo[7.3.0.03,7]dodeca-2,7,9,11-tetraen-2-amine
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