product Name |
2-(5-chloro-1H-indol-3-yl)-2-oxoacetamide |
Synonyms |
LogP |
Molecular Formula |
C10H7ClN2O2 |
Molecular Weight |
222.6278 |
InChI |
InChI=1/C10H7ClN2O2/c11-5-1-2-8-6(3-5)7(4-13-8)9(14)10(12)15/h1-4,13H,(H2,12,15) |
CAS Registry Number |
1016-35-9 |
Molecular Structure |
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Density |
1.523g/cm3 |
Boiling point |
476.5°C at 760 mmHg |
Refractive index |
1.708 |
Flash point |
242°C |
Vapour Pressur |
3.04E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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