2D Chemical StructureDatabase ID 68802
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N3CCNC4C3=C2CCC4Structure data verified · Database ID 68802
Chemical Intermediate
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
CAS 60762-57-4Product ID 468296
| Intermediates | 12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene |
|---|---|
| IUPAC Name | — |
| CAS Number | 60762-57-4 |
| Database ID | 68802 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene (CAS 60762-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number60762-57-4
Database ID68802
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 68802
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)N3CCNC4C3=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 60762-57-412-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-9(16),10(15),11,13-tetraene
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