2D Chemical StructureDatabase ID 59611569
No renderable structure data available
SMILES
COC(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)N)OC2Structure data verified · Database ID 59611569
Chemical Intermediate
methyl 3-amino-6H-benzo[c]chromene-8-carboxylate
CAS 1256388-95-0Product ID 115101
| Intermediates | methyl 3-amino-6H-benzo[c]chromene-8-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1256388-95-0 |
| Database ID | 59611569 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 3-amino-6H-benzo[c]chromene-8-carboxylate
methyl 3-amino-6H-benzo[c]chromene-8-carboxylate (CAS 1256388-95-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1256388-95-0
Database ID59611569
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59611569
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- COC(=O)C1=CC2=C(C=C1)C3=C(C=C(C=C3)N)OC2
- 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 1256388-95-0methyl 3-amino-6H-benzo[c]chromene-8-carboxylate
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