2D Chemical StructureDatabase ID 84682394
No renderable structure data available
SMILES
CC1CN2C(=C(C=N2)Br)OC1Structure data verified · Database ID 84682394
Chemical Intermediate
3-bromo-6-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
CAS 1706446-80-1Product ID 255451
| Intermediates | 3-bromo-6-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine |
|---|---|
| IUPAC Name | — |
| CAS Number | 1706446-80-1 |
| Database ID | 84682394 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-bromo-6-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
3-bromo-6-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine (CAS 1706446-80-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1706446-80-1
Database ID84682394
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 84682394
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CN2C(=C(C=N2)Br)OC1
- 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 1706446-80-13-bromo-6-methyl-6,7-dihydro-5H-pyrazolo[5,1-b][1,3]oxazine
Complete inquiry