product Name |
1-methyl-1,3-dihydro-2H-indol-2-one |
Synonyms |
1-Methyl-1,3-dihydro-2H-indol-2-one; 2H-indol-2-one, 1,3-dihydro-1-methyl- |
Molecular Formula |
C9H9NO |
Molecular Weight |
147.1739 |
InChI |
InChI=1/C9H9NO/c1-10-8-5-3-2-4-7(8)6-9(10)11/h2-5H,6H2,1H3 |
CAS Registry Number |
61-70-1 |
Molecular Structure |
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Density |
1.167g/cm3 |
Boiling point |
346°C at 760 mmHg |
Refractive index |
1.584 |
Flash point |
172.3°C |
Vapour Pressur |
5.92E-05mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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