2D Chemical StructureDatabase ID 11106963
No renderable structure data available
SMILES
CC1=C(C(=C2C(=N1)C=CC=C2Cl)N)COStructure data verified · Database ID 11106963
Chemical Intermediate
(4-amino-5-chloro-2-methylquinolin-3-yl)methanol
CAS 370104-20-4Product ID 402466
| Intermediates | (4-amino-5-chloro-2-methylquinolin-3-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 370104-20-4 |
| Database ID | 11106963 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(4-amino-5-chloro-2-methylquinolin-3-yl)methanol
(4-amino-5-chloro-2-methylquinolin-3-yl)methanol (CAS 370104-20-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number370104-20-4
Database ID11106963
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 11106963
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(C(=C2C(=N1)C=CC=C2Cl)N)CO
- 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 370104-20-4(4-amino-5-chloro-2-methylquinolin-3-yl)methanol
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