2D Chemical StructureDatabase ID 122360661
No renderable structure data available
SMILES
CCN(CC)CCCCl.C(=CC(=O)O)C(=O)OStructure data verified · Database ID 122360661
Chemical Intermediate
(Z)-but-2-enedioic acid;3-chloro-N,N-diethylpropan-1-amine
CAS 1173315-06-4Product ID 62846
| Intermediates | (Z)-but-2-enedioic acid;3-chloro-N,N-diethylpropan-1-amine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1173315-06-4 |
| Database ID | 122360661 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(Z)-but-2-enedioic acid;3-chloro-N,N-diethylpropan-1-amine
(Z)-but-2-enedioic acid;3-chloro-N,N-diethylpropan-1-amine (CAS 1173315-06-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1173315-06-4
Database ID122360661
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 122360661
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CCN(CC)CCCCl.C(=CC(=O)O)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 1173315-06-4(Z)-but-2-enedioic acid;3-chloro-N,N-diethylpropan-1-amine
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