2D Chemical StructureDatabase ID 238870
No renderable structure data available
SMILES
C1=CC=C(C(=C1)CCCC(=O)O)N(CCCl)CCClStructure data verified · Database ID 238870
Chemical Intermediate
Ortho-chlorambucil
CAS 178481-89-5Product ID 742157
| Intermediates | Ortho-chlorambucil |
|---|---|
| IUPAC Name | — |
| CAS Number | 178481-89-5 |
| Database ID | 238870 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Ortho-chlorambucil
Ortho-chlorambucil (CAS 178481-89-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number178481-89-5
Database ID238870
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 238870
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C(=C1)CCCC(=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 178481-89-5Ortho-chlorambucil
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