2D Chemical StructureDatabase ID 2874715
No renderable structure data available
SMILES
C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)NCCO)C#NStructure data verified · Database ID 2874715
Chemical Intermediate
16-(2-hydroxyethylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile
CAS 305332-03-0Product ID 372501
| Intermediates | 16-(2-hydroxyethylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 305332-03-0 |
| Database ID | 2874715 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
16-(2-hydroxyethylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile
16-(2-hydroxyethylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile (CAS 305332-03-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number305332-03-0
Database ID2874715
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 2874715
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(C3=NC4=CC=CC=C4N3C(=C2C1)NCCO)C#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 305332-03-016-(2-hydroxyethylamino)-1,8-diazatetracyclo[7.7.0.02,7.011,15]hexadeca-2,4,6,8,10,15-hexaene-10-carbonitrile
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