O-(3-Chloroallyl)hydroxylamine structure

O-(3-Chloroallyl)hydroxylamine

O-(3-chloroprop-2-enyl)hydroxylamine

Also Known As: O-(3-Chloroallyl)hydroxylamine|3-chloroallyloxyamine|starbld0045443|(E)-O-(3-Chloroallyl)hydroxylamine|O-(3-chloroprop-2-enyl)hydroxylamine|(E)-O-(3-Chloro-2-Propenyl)Hydroxylamine|KS-00000Q93|Hydroxylamine, O-(3-chloro-2-propenyl)-|O-[(E)-3-chloroprop-2-enyl]hydroxylamine|O-(3-CHLOROPROP-2-EN-1-YL)HYDROXYLAMINE

CAS: 87232-84-6
Molecular Formula C3H6ClNO
Molecular Weight 107.013794 g/mol
LogP 0.6292
Topological Polar Surface Area 35.25 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 2
Exact Mass 107.013794
Monoisotopic Mass 107.013794
Heavy Atoms 6
Complexity 46.057858

Chemical Identifiers

CAS Number 87232-84-6
SMILES C(C=CCl)ON

Product Overview

O-(3-Chloroallyl)hydroxylamine (CAS 87232-84-6), with molecular formula C3H6ClNO and molecular weight 107.013794 g/mol. IUPAC: O-(3-chloroprop-2-enyl)hydroxylamine.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
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