2D Chemical StructureDatabase ID 6442054
No renderable structure data available
SMILES
C1=CC(=CC=C1/C=C/CC(=O)O)N(CCCl)CCClStructure data verified · Database ID 6442054
Chemical Intermediate
(E)-4-[4-[bis(2-chloroethyl)amino]phenyl]but-3-enoic acid
CAS 73027-06-2Product ID 736670
| Intermediates | (E)-4-[4-[bis(2-chloroethyl)amino]phenyl]but-3-enoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 73027-06-2 |
| Database ID | 6442054 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(E)-4-[4-[bis(2-chloroethyl)amino]phenyl]but-3-enoic acid
(E)-4-[4-[bis(2-chloroethyl)amino]phenyl]but-3-enoic acid (CAS 73027-06-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number73027-06-2
Database ID6442054
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 6442054
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC(=CC=C1/C=C/CC(=O)O)N(CCCl)CCCl
- 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 73027-06-2(E)-4-[4-[bis(2-chloroethyl)amino]phenyl]but-3-enoic acid
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