2D Chemical StructureDatabase ID 169501341
No renderable structure data available
SMILES
CC1=C(C=CC=C1NC(=O)OCCOCCO)NC(=O)OCCOCCOStructure data verified · Database ID 169501341
Chemical Intermediate
2-(2-hydroxyethoxy)ethyl N-[3-[2-(2-hydroxyethoxy)ethoxycarbonylamino]-2-methylphenyl]carbamate
CAS 2449146-24-9Product ID 718227
| Intermediates | 2-(2-hydroxyethoxy)ethyl N-[3-[2-(2-hydroxyethoxy)ethoxycarbonylamino]-2-methylphenyl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2449146-24-9 |
| Database ID | 169501341 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-(2-hydroxyethoxy)ethyl N-[3-[2-(2-hydroxyethoxy)ethoxycarbonylamino]-2-methylphenyl]carbamate
2-(2-hydroxyethoxy)ethyl N-[3-[2-(2-hydroxyethoxy)ethoxycarbonylamino]-2-methylphenyl]carbamate (CAS 2449146-24-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2449146-24-9
Database ID169501341
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169501341
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C=CC=C1NC(=O)OCCOCCO)NC(=O)OCCOCCO
- 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 2449146-24-92-(2-hydroxyethoxy)ethyl N-[3-[2-(2-hydroxyethoxy)ethoxycarbonylamino]-2-methylphenyl]carbamate
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