2D Chemical StructureDatabase ID 135538353
No renderable structure data available
SMILES
CC1=CC2=C(C=C1C)N(C3=C(C2(C)C)C(=O)NC(=N3)N)C.CC(=O)OStructure data verified · Database ID 135538353
Chemical Intermediate
acetic acid;2-amino-5,5,7,8,10-pentamethyl-3H-pyrimido[4,5-b]quinolin-4-one
CAS 6266-28-0Product ID 668942
| Intermediates | acetic acid;2-amino-5,5,7,8,10-pentamethyl-3H-pyrimido[4,5-b]quinolin-4-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 6266-28-0 |
| Database ID | 135538353 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
acetic acid;2-amino-5,5,7,8,10-pentamethyl-3H-pyrimido[4,5-b]quinolin-4-one
acetic acid;2-amino-5,5,7,8,10-pentamethyl-3H-pyrimido[4,5-b]quinolin-4-one (CAS 6266-28-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6266-28-0
Database ID135538353
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 135538353
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=C(C=C1C)N(C3=C(C2(C)C)C(=O)NC(=N3)N)C.CC(=O)O
- 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 6266-28-0acetic acid;2-amino-5,5,7,8,10-pentamethyl-3H-pyrimido[4,5-b]quinolin-4-one
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