| product Name |
3-[(aminooxy)methyl]phenol |
| Synonyms |
3-((Aminooxy)methyl)phenol |
| Molecular Formula |
C7H9NO2 |
| Molecular Weight |
139.1519 |
| InChI |
InChI=1/C7H9NO2/c8-10-5-6-2-1-3-7(9)4-6/h1-4,9H,5,8H2 |
| CAS Registry Number |
555-61-3 |
| Molecular Structure |
![555-61-3 3-[(aminooxy)methyl]phenol](http://images-a.chemnet.com/suppliers/chembase/cas131/555-61-3.png)
|
| Density |
1.218g/cm3 |
| Boiling point |
329.2°C at 760 mmHg |
| Refractive index |
1.586 |
| Flash point |
152.9°C |
| Vapour Pressur |
9.4E-05mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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