2D Chemical StructureDatabase ID 5765428
No renderable structure data available
SMILES
CC1=CC(=C(C=C1)C)C2=CSC(=N2)N/N=C(/C)\C3=CC4=C(C(=CC=C4)OC)OC3=OStructure data verified · Database ID 5765428
Chemical Intermediate
3-[(Z)-N-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-C-methylcarbonimidoyl]-8-methoxychromen-2-one
CAS 332939-05-6Product ID 754085
| Intermediates | 3-[(Z)-N-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-C-methylcarbonimidoyl]-8-methoxychromen-2-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 332939-05-6 |
| Database ID | 5765428 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(Z)-N-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-C-methylcarbonimidoyl]-8-methoxychromen-2-one
3-[(Z)-N-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-C-methylcarbonimidoyl]-8-methoxychromen-2-one (CAS 332939-05-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number332939-05-6
Database ID5765428
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5765428
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=C(C=C1)C)C2=CSC(=N2)N/N=C(/C)\C3=CC4=C(C(=CC=C4)OC)OC3=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 332939-05-63-[(Z)-N-[[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]amino]-C-methylcarbonimidoyl]-8-methoxychromen-2-one
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