2D Chemical StructureDatabase ID 3055941
No renderable structure data available
SMILES
CC1=CC2=C(C=C1)N3CCN=C4C3=C2CCC4.ClStructure data verified · Database ID 3055941
Chemical Intermediate
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene;hydrochloride
CAS 73166-21-9Product ID 504253
| Intermediates | 12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 73166-21-9 |
| Database ID | 3055941 |
| 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;hydrochloride
12-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene;hydrochloride (CAS 73166-21-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73166-21-9
Database ID3055941
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3055941
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.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 73166-21-912-methyl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-4,9(16),10(15),11,13-pentaene;hydrochloride
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