2D Chemical StructureDatabase ID 121001003
No renderable structure data available
SMILES
CCCN(C1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[O-])OStructure data verified · Database ID 121001003
Chemical Intermediate
(E)-3-[4-[hydroxy(propyl)amino]-3-nitrophenyl]prop-2-enoic acid
CAS 849059-63-8Product ID 531769
| Intermediates | (E)-3-[4-[hydroxy(propyl)amino]-3-nitrophenyl]prop-2-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 849059-63-8 |
| Database ID | 121001003 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-3-[4-[hydroxy(propyl)amino]-3-nitrophenyl]prop-2-enoic acid
(E)-3-[4-[hydroxy(propyl)amino]-3-nitrophenyl]prop-2-enoic acid (CAS 849059-63-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number849059-63-8
Database ID121001003
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 121001003
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCCN(C1=C(C=C(C=C1)/C=C/C(=O)O)[N+](=O)[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 849059-63-8(E)-3-[4-[hydroxy(propyl)amino]-3-nitrophenyl]prop-2-enoic acid
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