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Chemical manufacturer | ||||
Name | 3-Ethyl-1-Methyl-4-Nitro-1,3-Dihydro-2H-Indol-2-One |
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Synonyms | 3-ethyl-1-methyl-4-nitroindolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C11H12N2O3 |
Molecular Weight | 220.22 |
CAS Registry Number | 505029-55-0 |
SMILES | CCC1c2c(cccc2[N+](=O)[O-])N(C1=O)C |
InChI | 1S/C11H12N2O3/c1-3-7-10-8(12(2)11(7)14)5-4-6-9(10)13(15)16/h4-7H,3H2,1-2H3 |
InChIKey | WDKYOWXDUYYUGA-UHFFFAOYSA-N |
Density | 1.255g/cm3 (Cal.) |
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Boiling point | 392.765°C at 760 mmHg (Cal.) |
Flash point | 191.338°C (Cal.) |
Refractive index | 1.576 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-Ethyl-1-Methyl-4-Nitro-1,3-Dihydro-2H-Indol-2-One |