2D Chemical StructureDatabase ID 601621
No renderable structure data available
SMILES
C1=CC=C2C(=C1)C(=NN=C2Cl)NCCOStructure data verified · Database ID 601621
Chemical Intermediate
2-[(4-chlorophthalazin-1-yl)amino]ethanol
CAS 98911-72-9Product ID 602209
| Intermediates | 2-[(4-chlorophthalazin-1-yl)amino]ethanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 98911-72-9 |
| Database ID | 601621 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[(4-chlorophthalazin-1-yl)amino]ethanol
2-[(4-chlorophthalazin-1-yl)amino]ethanol (CAS 98911-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number98911-72-9
Database ID601621
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 601621
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C2C(=C1)C(=NN=C2Cl)NCCO
- 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 98911-72-92-[(4-chlorophthalazin-1-yl)amino]ethanol
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