2D Chemical StructureDatabase ID 21988611
No renderable structure data available
SMILES
C1CC1NC(=O)OC2=CC=C(C=C2)[N+](=O)[O-]Structure data verified · Database ID 21988611
Chemical Intermediate
(4-nitrophenyl) N-cyclopropylcarbamate
CAS 444288-42-0Product ID 425628
| Intermediates | (4-nitrophenyl) N-cyclopropylcarbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 444288-42-0 |
| Database ID | 21988611 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-nitrophenyl) N-cyclopropylcarbamate
(4-nitrophenyl) N-cyclopropylcarbamate (CAS 444288-42-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number444288-42-0
Database ID21988611
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21988611
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1NC(=O)OC2=CC=C(C=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.
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CAS 444288-42-0(4-nitrophenyl) N-cyclopropylcarbamate
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