product Name |
5,6-dihydroxy-1-methyl-1,2-dihydro-3H-indol-3-one |
Synonyms |
3H-indol-3-one, 1,2-dihydro-5,6-dihydroxy-1-methyl-; 5,6-Dihydroxy-1-methyl-1,2-dihydro-3H-indol-3-one; 642-75-1 |
Molecular Formula |
C9H9NO3 |
Molecular Weight |
179.1727 |
InChI |
InChI=1/C9H9NO3/c1-10-4-9(13)5-2-7(11)8(12)3-6(5)10/h2-3,11-12H,4H2,1H3 |
CAS Registry Number |
642-75-1 |
Molecular Structure |
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Density |
1.457g/cm3 |
Boiling point |
459.8°C at 760 mmHg |
Refractive index |
1.671 |
Flash point |
231.9°C |
Vapour Pressur |
4.49E-09mmHg at 25°C |
Hazard Symbols |
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Risk Codes |
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Safety Description |
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