2D Chemical StructureDatabase ID 86719779
No renderable structure data available
SMILES
C1CC2=C3C(=CC=C2)N=C(N3C1)CC#NStructure data verified · Database ID 86719779
Chemical Intermediate
2-(1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-2-yl)acetonitrile
CAS 1417982-94-5Product ID 191269
| Intermediates | 2-(1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-2-yl)acetonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 1417982-94-5 |
| Database ID | 86719779 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-2-yl)acetonitrile
2-(1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-2-yl)acetonitrile (CAS 1417982-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1417982-94-5
Database ID86719779
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 86719779
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C3C(=CC=C2)N=C(N3C1)CC#N
- 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 1417982-94-52-(1,3-diazatricyclo[6.3.1.04,12]dodeca-2,4,6,8(12)-tetraen-2-yl)acetonitrile
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