2D Chemical StructureDatabase ID 9555464
No renderable structure data available
SMILES
CCN1C2=C(C=C(C=C2)/C=N/NC3=C4C=C5C(=CC4=NC(=C3)C)OCO5)C6=CC=CC=C61Structure data verified · Database ID 9555464
Chemical Intermediate
N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine
CAS 91919-11-8Product ID 701495
| Intermediates | N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 91919-11-8 |
| Database ID | 9555464 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine
N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine (CAS 91919-11-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number91919-11-8
Database ID9555464
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9555464
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN1C2=C(C=C(C=C2)/C=N/NC3=C4C=C5C(=CC4=NC(=C3)C)OCO5)C6=CC=CC=C61
- 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 91919-11-8N-[(E)-(9-ethylcarbazol-3-yl)methylideneamino]-6-methyl-[1,3]dioxolo[4,5-g]quinolin-8-amine
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