2D Chemical StructureDatabase ID 91811856
No renderable structure data available
SMILES
C1C(NC2=C(O1)C=CC(=C2)Cl)C3=CSC=C3Structure data verified · Database ID 91811856
Chemical Intermediate
6-chloro-3-thiophen-3-yl-3,4-dihydro-2H-1,4-benzoxazine
CAS 1955561-38-2Product ID 309562
| Intermediates | 6-chloro-3-thiophen-3-yl-3,4-dihydro-2H-1,4-benzoxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1955561-38-2 |
| Database ID | 91811856 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
6-chloro-3-thiophen-3-yl-3,4-dihydro-2H-1,4-benzoxazine
6-chloro-3-thiophen-3-yl-3,4-dihydro-2H-1,4-benzoxazine (CAS 1955561-38-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1955561-38-2
Database ID91811856
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 91811856
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1C(NC2=C(O1)C=CC(=C2)Cl)C3=CSC=C3
- 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 1955561-38-26-chloro-3-thiophen-3-yl-3,4-dihydro-2H-1,4-benzoxazine
Complete inquiry