2D Chemical StructureDatabase ID 12323338
No renderable structure data available
SMILES
C1CCC2=C(C1)/C(=N/O)/SS2Structure data verified · Database ID 12323338
Chemical Intermediate
(NZ)-N-(4,5,6,7-tetrahydro-1,2-benzodithiol-3-ylidene)hydroxylamine
CAS 19795-93-8Product ID 312540
| Intermediates | (NZ)-N-(4,5,6,7-tetrahydro-1,2-benzodithiol-3-ylidene)hydroxylamine |
|---|---|
| IUPAC Name | — |
| CAS Number | 19795-93-8 |
| Database ID | 12323338 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(NZ)-N-(4,5,6,7-tetrahydro-1,2-benzodithiol-3-ylidene)hydroxylamine
(NZ)-N-(4,5,6,7-tetrahydro-1,2-benzodithiol-3-ylidene)hydroxylamine (CAS 19795-93-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number19795-93-8
Database ID12323338
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 12323338
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1CCC2=C(C1)/C(=N/O)/SS2
- 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 19795-93-8(NZ)-N-(4,5,6,7-tetrahydro-1,2-benzodithiol-3-ylidene)hydroxylamine
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