![Hydroxylamine,O-[[3-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2) structure, CAS 30777-80-1](/structures/80000/63386_3_30777_80_1.png)
CAS Number30777-80-1
SynonymsO,O'-(m-Phenylenedimethylene)dihydroxylamine dihydrochloride; m-Methyloxyamin-benzyloxyamin*Hydrochlorid; Hydroxylamine,O,O'-(m-phenylenedimethylene)bis-,dihydrochloride; Hydroxylamine,O,O'-(m-phenylenedimethylene)di-,dihydrochloride; 3,5-dioxa-4-azabicyclo[5.3.1]undeca-1(11),7,9-triene dihydrochloride
Molecular FormulaC8H13ClN2O2
Molecular Weight204.65400
Boiling Point228.1ºC at 760mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 30777-80-1 |
| Catalog No. | 2A-9063386 |
| Chinese Name | Hydroxylamine,O-[[3-[(aminooxy)methyl]phenyl]methyl]-, hydrochloride (1:2) |
| Synonyms | O,O'-(m-Phenylenedimethylene)dihydroxylamine dihydrochloride; m-Methyloxyamin-benzyloxyamin*Hydrochlorid; Hydroxylamine,O,O'-(m-phenylenedimethylene)bis-,dihydrochloride; Hydroxylamine,O,O'-(m-phenylenedimethylene)di-,dihydrochloride; 3,5-dioxa-4-azabicyclo[5.3.1]undeca-1(11),7,9-triene dihydrochloride |
| Molecular Formula | C8H13ClN2O2 |
| Molecular Weight | 204.65400 |
| Boiling Point | 228.1ºC at 760mmHg |
| SMILES | [H+].[H+].[Cl-].[Cl-].C1ONOCc2cccc1c2 |
| InChI | InChI=1S/C8H9NO2.2ClH/c1-2-7-4-8(3-1)6-11-9-10-5-7;;/h1-4,9H,5-6H2;2*1H |
| InChI Key | InChIKey=PHLAYKBAQFGEJI-UHFFFAOYSA-N |
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