2D Chemical StructureDatabase ID 53862169
No renderable structure data available
SMILES
C1CC1COC2=CC=CC=C2[N+](=O)[O-]Structure data verified · Database ID 53862169
Chemical Intermediate
1-(cyclopropylmethoxy)-2-nitrobenzene
CAS 21315-09-3Product ID 333647
| Intermediates | 1-(cyclopropylmethoxy)-2-nitrobenzene |
|---|---|
| IUPAC Name | — |
| CAS Number | 21315-09-3 |
| Database ID | 53862169 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(cyclopropylmethoxy)-2-nitrobenzene
1-(cyclopropylmethoxy)-2-nitrobenzene (CAS 21315-09-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number21315-09-3
Database ID53862169
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53862169
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1COC2=CC=CC=C2[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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 21315-09-31-(cyclopropylmethoxy)-2-nitrobenzene
Complete inquiry