Name | 1,3-Dimethyl-1,3-Dihydro-2H-Indol-2-One |
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Molecular Structure | ![]() |
Molecular Formula | C10H11NO |
Molecular Weight | 161.20 |
CAS Registry Number | 24438-17-3 |
SMILES | O=C2N(c1ccccc1C2C)C |
InChI | 1S/C10H11NO/c1-7-8-5-3-4-6-9(8)11(2)10(7)12/h3-7H,1-2H3 |
InChIKey | IAYYHINCXXUDAR-UHFFFAOYSA-N |
Density | 1.104g/cm3 (Cal.) |
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Boiling point | 314.735°C at 760 mmHg (Cal.) |
Flash point | 148.643°C (Cal.) |
Refractive index | 1.556 (Cal.) |
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