2D Chemical StructureDatabase ID 3814685
No renderable structure data available
SMILES
CC1=CCC2C(C1)CN3C2C4=C(CC3)C5=CC=CC=C5N4Structure data verified · Database ID 3814685
Chemical Intermediate
6-methyl-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),5,14,16,18-pentaene
CAS 1005106-20-6Product ID 3042
| Intermediates | 6-methyl-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),5,14,16,18-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 1005106-20-6 |
| Database ID | 3814685 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-methyl-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),5,14,16,18-pentaene
6-methyl-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),5,14,16,18-pentaene (CAS 1005106-20-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1005106-20-6
Database ID3814685
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3814685
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CCC2C(C1)CN3C2C4=C(CC3)C5=CC=CC=C5N4
- 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 1005106-20-66-methyl-10,20-diazapentacyclo[11.7.0.02,10.03,8.014,19]icosa-1(13),5,14,16,18-pentaene
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