2D Chemical StructureDatabase ID 939570
No renderable structure data available
SMILES
CC1=NN2C=NC3=C(C2=N1)C=NN3C4=CC(=CC=C4)ClStructure data verified · Database ID 939570
Chemical Intermediate
10-(3-chlorophenyl)-4-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
CAS 844663-91-8Product ID 529565
| Intermediates | 10-(3-chlorophenyl)-4-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 844663-91-8 |
| Database ID | 939570 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
10-(3-chlorophenyl)-4-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
10-(3-chlorophenyl)-4-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene (CAS 844663-91-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number844663-91-8
Database ID939570
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 939570
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NN2C=NC3=C(C2=N1)C=NN3C4=CC(=CC=C4)Cl
- 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 844663-91-810-(3-chlorophenyl)-4-methyl-3,5,6,8,10,11-hexazatricyclo[7.3.0.02,6]dodeca-1(9),2,4,7,11-pentaene
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