| product Name |
2-(2-aminophenyl)acetamide |
| Synonyms |
2-(2-Aminophenyl)acetamide; benzeneacetamide, 2-amino- |
| Molecular Formula |
C8H10N2O |
| Molecular Weight |
150.1778 |
| InChI |
InChI=1/C8H10N2O/c9-7-4-2-1-3-6(7)5-8(10)11/h1-4H,5,9H2,(H2,10,11) |
| CAS Registry Number |
4103-60-0 |
| Molecular Structure |
|
| Density |
1.198g/cm3 |
| Boiling point |
399.6°C at 760 mmHg |
| Refractive index |
1.612 |
| Flash point |
195.5°C |
| Vapour Pressur |
1.35E-06mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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