2D Chemical StructureDatabase ID 10679508
No renderable structure data available
SMILES
C1C(OC2=C(N1)C=C(C=C2)Cl)COStructure data verified · Database ID 10679508
Chemical Intermediate
(6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol
CAS 176383-57-6Product ID 263532
| Intermediates | (6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol |
|---|---|
| IUPAC Name | — |
| CAS Number | 176383-57-6 |
| Database ID | 10679508 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol
(6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol (CAS 176383-57-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number176383-57-6
Database ID10679508
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10679508
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(OC2=C(N1)C=C(C=C2)Cl)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 176383-57-6(6-chloro-3,4-dihydro-2H-1,4-benzoxazin-2-yl)methanol
Complete inquiry