product Name |
1-ethyl-1,3-dihydro-2H-indol-2-one |
Synonyms |
2H-Indol-2-one, 1-ethyl-1,3-dihydro-; 1-Ethyl-2-indolinone; 1-Ethyloxindole; 2-Indolinone, 1-ethyl-; Ba 2778; N-Ethyloxindole; NSC 8893; 1-Ethyl-1,3-dihydro-2H-indol-2-one |
Molecular Formula |
C10H11NO |
Molecular Weight |
161.2004 |
InChI |
InChI=1/C10H11NO/c1-2-11-9-6-4-3-5-8(9)7-10(11)12/h3-6H,2,7H2,1H3 |
CAS Registry Number |
61-28-9 |
EINECS |
200-503-7 |
Molecular Structure |
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Density |
1.122g/cm3 |
Boiling point |
352.6°C at 760 mmHg |
Refractive index |
1.565 |
Flash point |
172.9°C |
Vapour Pressur |
3.8E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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