product Name |
2-(3-amino-5-chlorophenyl)-N-methylacetamide |
Synonyms |
|
Molecular Formula |
C9H11ClN2O |
Molecular Weight |
198.6494 |
InChI |
InChI=1/C9H11ClN2O/c1-12-9(13)4-6-2-7(10)5-8(11)3-6/h2-3,5H,4,11H2,1H3,(H,12,13) |
CAS Registry Number |
4103-64-4 |
Molecular Structure |
|
Density |
1.249g/cm3 |
Boiling point |
448.6°C at 760 mmHg |
Refractive index |
1.584 |
Flash point |
225.1°C |
Vapour Pressur |
3.07E-08mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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