2D Chemical StructureDatabase ID 17603135
No renderable structure data available
SMILES
CC1=COC2=CC3=C(C=C12)C4=C(CCCC4)/C(=NO)/O3Structure data verified · Database ID 17603135
Chemical Intermediate
(NE)-N-(10-methyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-c]isochromen-5-ylidene)hydroxylamine
CAS 951967-08-1Product ID 594609
| Intermediates | (NE)-N-(10-methyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-c]isochromen-5-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 951967-08-1 |
| Database ID | 17603135 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-(10-methyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-c]isochromen-5-ylidene)hydroxylamine
(NE)-N-(10-methyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-c]isochromen-5-ylidene)hydroxylamine (CAS 951967-08-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number951967-08-1
Database ID17603135
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 17603135
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=COC2=CC3=C(C=C12)C4=C(CCCC4)/C(=NO)/O3
- 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 951967-08-1(NE)-N-(10-methyl-1,2,3,4-tetrahydro-[1]benzofuro[6,5-c]isochromen-5-ylidene)hydroxylamine
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