2D Chemical StructureDatabase ID 9635002
No renderable structure data available
SMILES
C1CC1C(=O)O/N=C/C2=C(C3=CC=CC=C3CC2)ClStructure data verified · Database ID 9635002
Chemical Intermediate
[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] cyclopropanecarboxylate
CAS 477887-86-8Product ID 431714
| Intermediates | [(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] cyclopropanecarboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 477887-86-8 |
| Database ID | 9635002 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] cyclopropanecarboxylate
[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] cyclopropanecarboxylate (CAS 477887-86-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number477887-86-8
Database ID9635002
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 9635002
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC1C(=O)O/N=C/C2=C(C3=CC=CC=C3CC2)Cl
- 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 477887-86-8[(E)-(1-chloro-3,4-dihydronaphthalen-2-yl)methylideneamino] cyclopropanecarboxylate
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