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Chemical manufacturer | ||||
Name | 3-Ethyl-5-nitro-1,3-dihydro-2H-indol-2-one |
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Synonyms | 3-ethyl-5-nitroindolin-2-one |
Molecular Structure | ![]() |
Molecular Formula | C10H10N2O3 |
Molecular Weight | 206.20 |
CAS Registry Number | 797051-97-9 |
SMILES | CCC1c2cc(ccc2NC1=O)[N+](=O)[O-] |
InChI | 1S/C10H10N2O3/c1-2-7-8-5-6(12(14)15)3-4-9(8)11-10(7)13/h3-5,7H,2H2,1H3,(H,11,13) |
InChIKey | ZKMXNIUIYAJTPU-UHFFFAOYSA-N |
Density | 1.285g/cm3 (Cal.) |
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Boiling point | 366.402°C at 760 mmHg (Cal.) |
Flash point | 175.394°C (Cal.) |
Refractive index | 1.577 (Cal.) |
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List of Reports Available for 3-Ethyl-5-nitro-1,3-dihydro-2H-indol-2-one |