2D Chemical StructureDatabase ID 51342206
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N3CCNC4C3C2CCC4Structure data verified · Database ID 51342206
Chemical Intermediate
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-10(15),11,13-triene
CAS 67818-83-1Product ID 489235
| Intermediates | 12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-10(15),11,13-triene |
|---|---|
| IUPAC Name | — |
| CAS Number | 67818-83-1 |
| Database ID | 51342206 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-10(15),11,13-triene
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-10(15),11,13-triene (CAS 67818-83-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67818-83-1
Database ID51342206
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 51342206
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)N3CCNC4C3C2CCC4
- 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 67818-83-112-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-10(15),11,13-triene
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