| Identification |
| Name: | (1-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID |
| Synonyms: | (1-METHYL-2-OXO-2,3-DIHYDRO-1H-INDOL-3-YL)-ACETIC ACID;ASINEX-REAG BAS 10144911;CBI-BB ZERO/004977;CHEMBRDG-BB 4004159;TIMTEC-BB SBB011097;1H-INDOLE-3-ACETIC ACID, 2,3-DIHYDRO-1-METHYL-2-OXO- |
| CAS: | 21591-75-3 |
| Molecular Formula: | C11H11NO3 |
| Molecular Weight: | 205.21 |
| InChI: | InChI=1/C11H11NO3/c1-12-9-5-3-2-4-7(9)8(11(12)15)6-10(13)14/h2-5,8H,6H2,1H3,(H,13,14) |
| Molecular Structure: |
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| Properties |
| Flash Point: | 238.9°C |
| Boiling Point: | 471.4°C at 760 mmHg |
| Density: | 1.296g/cm3 |
| Refractive index: | 1.585 |
| Flash Point: | 238.9°C |
| Safety Data |
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