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Chemical manufacturer | ||||
Name | 1-Isopropyl-1,3-dihydro-2H-indol-2-one |
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Synonyms | 1-isopropylindolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H13NO |
Molecular Weight | 175.23 |
CAS Registry Number | 64788-47-2 |
SMILES | CC(C)N1c2ccccc2CC1=O |
InChI | 1S/C11H13NO/c1-8(2)12-10-6-4-3-5-9(10)7-11(12)13/h3-6,8H,7H2,1-2H3 |
InChIKey | BXGYNKZNIBNJSW-UHFFFAOYSA-N |
Density | 1.108g/cm3 (Cal.) |
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Boiling point | 352.192°C at 760 mmHg (Cal.) |
Flash point | 168.953°C (Cal.) |
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