2D Chemical StructureDatabase ID 126455435
No renderable structure data available
SMILES
C=CCNC1=C(C=C(C(=C1)Cl)CC(=O)O)[N+](=O)[O-]Structure data verified · Database ID 126455435
Chemical Intermediate
2-[2-chloro-5-nitro-4-(prop-2-enylamino)phenyl]acetic acid
CAS 2007915-71-9Product ID 315398
| Intermediates | 2-[2-chloro-5-nitro-4-(prop-2-enylamino)phenyl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2007915-71-9 |
| Database ID | 126455435 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-chloro-5-nitro-4-(prop-2-enylamino)phenyl]acetic acid
2-[2-chloro-5-nitro-4-(prop-2-enylamino)phenyl]acetic acid (CAS 2007915-71-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2007915-71-9
Database ID126455435
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 126455435
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C=CCNC1=C(C=C(C(=C1)Cl)CC(=O)O)[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 2007915-71-92-[2-chloro-5-nitro-4-(prop-2-enylamino)phenyl]acetic acid
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