2D Chemical StructureDatabase ID 60196328
No renderable structure data available
SMILES
CC(CC1=CC2=C(C=C1)OCO2)NO.ClStructure data verified · Database ID 60196328
Chemical Intermediate
N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine;hydrochloride
CAS 74341-83-6Product ID 507693
| Intermediates | N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 74341-83-6 |
| Database ID | 60196328 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine;hydrochloride
N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine;hydrochloride (CAS 74341-83-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number74341-83-6
Database ID60196328
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 60196328
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CC1=CC2=C(C=C1)OCO2)NO.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 74341-83-6N-[1-(1,3-benzodioxol-5-yl)propan-2-yl]hydroxylamine;hydrochloride
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