2D Chemical StructureDatabase ID 118705111
No renderable structure data available
SMILES
CC1CNC2=C(O1)N=CC(=C2)NC(=O)OC(C)(C)CStructure data verified · Database ID 118705111
Chemical Intermediate
tert-butyl N-(3-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)carbamate
CAS 1935484-73-3Product ID 304984
| Intermediates | tert-butyl N-(3-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1935484-73-3 |
| Database ID | 118705111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-(3-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)carbamate
tert-butyl N-(3-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)carbamate (CAS 1935484-73-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1935484-73-3
Database ID118705111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118705111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CNC2=C(O1)N=CC(=C2)NC(=O)OC(C)(C)C
- 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 1935484-73-3tert-butyl N-(3-methyl-2,3-dihydro-1H-pyrido[2,3-b][1,4]oxazin-7-yl)carbamate
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