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Chemical manufacturer | ||||
Name | 5-Fluoro-1-methyl-1H-indole-2,3-dione |
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Synonyms | 5-fluoro-1-methyl-1H-indole-2,3-dione; 5-fluoro-1-methylbenzo[d]azolidine-2,3-dione; 5-fluoro-1-methylindoline-2,3-dione |
Molecular Structure | ![]() |
Molecular Formula | C9H6FNO2 |
Molecular Weight | 179.15 |
CAS Registry Number | 773-91-1 |
SMILES | CN1C2=C(C=C(C=C2)F)C(=O)C1=O |
InChI | 1S/C9H6FNO2/c1-11-7-3-2-5(10)4-6(7)8(12)9(11)13/h2-4H,1H3 |
InChIKey | VHJRLOILUKMNEY-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 307.9±44.0°C at 760 mmHg (Cal.) |
Flash point | 140.0±28.4°C (Cal.) |
Safety Description | IRRITANT |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for 5-Fluoro-1-methyl-1H-indole-2,3-dione |