2D Chemical StructureDatabase ID 3569860
No renderable structure data available
SMILES
C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])C#NStructure data verified · Database ID 3569860
Chemical Intermediate
6-nitro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile
CAS 371952-37-3Product ID 403567
| Intermediates | 6-nitro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile |
|---|---|
| IUPAC Name | — |
| CAS Number | 371952-37-3 |
| Database ID | 3569860 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-nitro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile
6-nitro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile (CAS 371952-37-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number371952-37-3
Database ID3569860
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3569860
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC(C2=C(C1)C3=C(N2)C=CC(=C3)[N+](=O)[O-])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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 371952-37-36-nitro-2,3,4,9-tetrahydro-1H-carbazole-1-carbonitrile
Complete inquiry