| Identification | Back Directory | [Name]
1-[(AMMONIOOXY)METHYL]-4-METHOXYBENZENE CHLORIDE | [CAS]
876-33-5 | [Synonyms]
O-(4-METHOXYBENZYL)HYDROXYLAMINE HCL
O-p-anisylhydroxylamine hydrochloride
o-(p-methoxybenzyl)-hydroxylaminhydrochloride
O-(4-METHOXYBENZYL)HYDROXYLAMINE HYDROCHLORIDE
O-(4-Methoxybenzyl)hydroxyzlaMine hydrochloride
1-[(AMMONIOOXY)METHYL]-4-METHOXYBENZENE CHLORIDE
1-[(AMINOOXY)METHYL]-4-METHOXYBENZENE HYDROCHLORIDE
1-[(AMMONIOOXY)METHYL]-4-METHOXYBENZENE HYDROCHLORIDE
O-[(4-methoxyphenyl)methyl]hydroxylamine hydrochloride
1-[(aminooxy)methyl]-4-methoxybenzene hydrochloride (1:1) | [Molecular Formula]
C8H12ClNO2 | [MDL Number]
MFCD01114582 | [MOL File]
876-33-5.mol | [Molecular Weight]
189.64 |
| Chemical Properties | Back Directory | [Melting point ]
209-211°C | [RTECS ]
NC3676000 | [storage temp. ]
Inert atmosphere,2-8°C | [InChI]
InChI=1S/C8H11NO2.ClH/c1-10-8-4-2-7(3-5-8)6-11-9;/h2-5H,6,9H2,1H3;1H | [InChIKey]
DHEZQYZJFCIQQA-UHFFFAOYSA-N | [SMILES]
C1(CON)C=CC(OC)=CC=1.Cl |
| Hazard Information | Back Directory | [Uses]
O-(4-Methoxybenzyl)hydroxylamine hydrochloride is employed in intermediate of pharmaceutical, chemical research and analysis. |
|
|