2D Chemical StructureDatabase ID 3104858
No renderable structure data available
SMILES
O1C2C=CC(=CC=2C=CC21C(C)(C)C1C=CC=CC=1N2CCO)[N+](=O)[O-]Structure data verified · Database ID 3104858
Chemical Intermediate
3',3'-Dimethyl-6-nitro-spiro[2H-1-benzopyran-2,2'-indoline]-1'-ethanol
CAS 16111-07-2Product ID 771931
| Intermediates | 3',3'-Dimethyl-6-nitro-spiro[2H-1-benzopyran-2,2'-indoline]-1'-ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 16111-07-2 |
| Database ID | 3104858 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3',3'-Dimethyl-6-nitro-spiro[2H-1-benzopyran-2,2'-indoline]-1'-ethanol
3',3'-Dimethyl-6-nitro-spiro[2H-1-benzopyran-2,2'-indoline]-1'-ethanol (CAS 16111-07-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number16111-07-2
Database ID3104858
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 3104858
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O1C2C=CC(=CC=2C=CC21C(C)(C)C1C=CC=CC=1N2CCO)[N+](=O)[O-]
- 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 16111-07-23',3'-Dimethyl-6-nitro-spiro[2H-1-benzopyran-2,2'-indoline]-1'-ethanol
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