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Chemical manufacturer since 2002 | ||||
Name | 1-(4-Nitro-1H-Indol-3-Yl)Ethanone |
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Synonyms | 1-(4-Nitro-1h-indol-3-yl)-ethanone; 1-(4-NITRO-1H-INDOL-3-YL)ETHANONE |
Molecular Structure | ![]() |
Molecular Formula | C10H8N2O3 |
Molecular Weight | 204.18 |
CAS Registry Number | 4769-95-3 |
SMILES | [O-][N+](=O)c1cccc2c1c(cn2)C(=O)C |
InChI | 1S/C10H8N2O3/c1-6(13)7-5-11-8-3-2-4-9(10(7)8)12(14)15/h2-5,11H,1H3 |
InChIKey | CXTPOLDUEGJFDZ-UHFFFAOYSA-N |
Density | 1.406g/cm3 (Cal.) |
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Boiling point | 429.119°C at 760 mmHg (Cal.) |
Flash point | 213.324°C (Cal.) |
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List of Reports Available for 1-(4-Nitro-1H-Indol-3-Yl)Ethanone |