2D Chemical StructureDatabase ID 126531
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N3CCN=C4C3=C2CCC4Structure data verified · Database ID 126531
Chemical Intermediate
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene
CAS 75804-32-9Product ID 511503
| Intermediates | 12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene |
|---|---|
| IUPAC Name | — |
| CAS Number | 75804-32-9 |
| Database ID | 126531 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene (CAS 75804-32-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number75804-32-9
Database ID126531
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126531
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1)N3CCN=C4C3=C2CCC4
- 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 75804-32-912-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene
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