| product Name |
1-[(aminooxy)methyl]-4-methoxybenzene hydrochloride (1:1) |
| Synonyms |
1-[(Aminooxy)methyl]-4-methoxybenzene hydrochloride (1:1); benzene, 1-[(aminooxy)methyl]-4-methoxy-, hydrochloride (1:1) |
| Molecular Formula |
C8H12ClNO2 |
| Molecular Weight |
189.6394 |
| InChI |
InChI=1/C8H11NO2.ClH/c1-10-8-4-2-7(3-5-8)6-11-9;/h2-5H,6,9H2,1H3;1H |
| CAS Registry Number |
876-33-5 |
| Molecular Structure |
![876-33-5 1-[(aminooxy)methyl]-4-methoxybenzene hydrochloride (1:1)](http://images-a.chemnet.com/suppliers/chembase/cas116/876-33-5.png)
|
| Boiling point |
286.5°C at 760 mmHg |
| Flash point |
144.2°C |
| Vapour Pressur |
0.00263mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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