2D Chemical StructureDatabase ID 21764748
No renderable structure data available
SMILES
CC1=C(C=CC=C1[N+](=O)[O-])/C=C/C(=O)OStructure data verified · Database ID 21764748
Chemical Intermediate
(E)-3-(2-methyl-3-nitrophenyl)prop-2-enoic acid
CAS 69022-63-5Product ID 492621
| Intermediates | (E)-3-(2-methyl-3-nitrophenyl)prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 69022-63-5 |
| Database ID | 21764748 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-(2-methyl-3-nitrophenyl)prop-2-enoic acid
(E)-3-(2-methyl-3-nitrophenyl)prop-2-enoic acid (CAS 69022-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number69022-63-5
Database ID21764748
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 21764748
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1[N+](=O)[O-])/C=C/C(=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 69022-63-5(E)-3-(2-methyl-3-nitrophenyl)prop-2-enoic acid
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