2D Chemical StructureDatabase ID 5332879
No renderable structure data available
SMILES
C1CC2=C(/C(=N/O)/C1)N=C(N2O)C3=CC(=CC=C3)ClStructure data verified · Database ID 5332879
Chemical Intermediate
(NE)-N-[2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine
CAS 327101-17-7Product ID 382003
| Intermediates | (NE)-N-[2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 327101-17-7 |
| Database ID | 5332879 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NE)-N-[2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine
(NE)-N-[2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine (CAS 327101-17-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number327101-17-7
Database ID5332879
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 5332879
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CC2=C(/C(=N/O)/C1)N=C(N2O)C3=CC(=CC=C3)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 327101-17-7(NE)-N-[2-(3-chlorophenyl)-1-hydroxy-6,7-dihydro-5H-benzimidazol-4-ylidene]hydroxylamine
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