2D Chemical StructureDatabase ID 242076
No renderable structure data available
SMILES
CN(CCO)CCCl.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=O)[O-])[N+](=O)[O-]Structure data verified · Database ID 242076
Chemical Intermediate
2-[2-chloroethyl(methyl)amino]ethanol;2,4,6-trinitrophenol
CAS 878762-81-3Product ID 738009
| Intermediates | 2-[2-chloroethyl(methyl)amino]ethanol;2,4,6-trinitrophenol |
|---|---|
| IUPAC Name | — |
| CAS Number | 878762-81-3 |
| Database ID | 242076 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-chloroethyl(methyl)amino]ethanol;2,4,6-trinitrophenol
2-[2-chloroethyl(methyl)amino]ethanol;2,4,6-trinitrophenol (CAS 878762-81-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number878762-81-3
Database ID242076
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 242076
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CN(CCO)CCCl.C1=C(C=C(C(=C1[N+](=O)[O-])O)[N+](=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 878762-81-32-[2-chloroethyl(methyl)amino]ethanol;2,4,6-trinitrophenol
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