2D Chemical StructureDatabase ID 44783883
No renderable structure data available
SMILES
CC(C)C1=CC2=C(C=C1)N3C=CN=C4C3=C2CCC4.ClStructure data verified · Database ID 44783883
Chemical Intermediate
12-propan-2-yl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene;hydrochloride
CAS 292039-18-0Product ID 365960
| Intermediates | 12-propan-2-yl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 292039-18-0 |
| Database ID | 44783883 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
12-propan-2-yl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene;hydrochloride
12-propan-2-yl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene;hydrochloride (CAS 292039-18-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number292039-18-0
Database ID44783883
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44783883
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)C1=CC2=C(C=C1)N3C=CN=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 292039-18-012-propan-2-yl-1,4-diazatetracyclo[7.6.1.05,16.010,15]hexadeca-2,4,9(16),10(15),11,13-hexaene;hydrochloride
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