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Chemical manufacturer | ||||
Name | 5-Fluoro-1-Methyl-1H-Indole-2-Carbonyl Chloride |
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Synonyms | 1H-INDOLE-2-CARBONYLCHLORIDE, 5-FLUORO-1-METHYL-; 5-fluoro-1-methyl-1H-indole-2-carbonyl chloride |
Molecular Structure | ![]() |
Molecular Formula | C10H7ClFNO |
Molecular Weight | 211.62 |
CAS Registry Number | 168201-49-8 |
SMILES | Cn1c2ccc(cc2cc1C(=O)Cl)F |
InChI | 1S/C10H7ClFNO/c1-13-8-3-2-7(12)4-6(8)5-9(13)10(11)14/h2-5H,1H3 |
InChIKey | FXTWWNPANWRMKL-UHFFFAOYSA-N |
Density | 1.357g/cm3 (Cal.) |
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Boiling point | 328.581°C at 760 mmHg (Cal.) |
Flash point | 152.52°C (Cal.) |
Refractive index | 1.59 (Cal.) |
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List of Reports Available for 5-Fluoro-1-Methyl-1H-Indole-2-Carbonyl Chloride |