2D Chemical StructureDatabase ID 103846119
No renderable structure data available
SMILES
CC1(C2=C(C(=CC=C2)[N+](=O)[O-])NC1=O)CStructure data verified · Database ID 103846119
Chemical Intermediate
3,3-dimethyl-7-nitro-1H-indol-2-one
CAS 856338-15-3Product ID 535726
| Intermediates | 3,3-dimethyl-7-nitro-1H-indol-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 856338-15-3 |
| Database ID | 103846119 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3,3-dimethyl-7-nitro-1H-indol-2-one
3,3-dimethyl-7-nitro-1H-indol-2-one (CAS 856338-15-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number856338-15-3
Database ID103846119
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 103846119
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(C2=C(C(=CC=C2)[N+](=O)[O-])NC1=O)C
- 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 856338-15-33,3-dimethyl-7-nitro-1H-indol-2-one
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