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Chemical manufacturer | ||||
Name | 5,7-Difluoro-1H-indol-2-amine |
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Synonyms | 1H-Indol-2-amine, 5,7-difluoro-; 2-Amino-5,7-difluoro indole; 2-AMINO-5,7-DIFLUOROINDOLE |
Molecular Structure | ![]() |
Molecular Formula | C8H6F2N2 |
Molecular Weight | 168.14 |
CAS Registry Number | 705248-90-4 |
SMILES | C1=C2C=C(NC2=C(C=C1F)F)N |
InChI | 1S/C8H6F2N2/c9-5-1-4-2-7(11)12-8(4)6(10)3-5/h1-3,12H,11H2 |
InChIKey | KARHMBDQAHOFOO-UHFFFAOYSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 350.2±37.0°C at 760 mmHg (Cal.) |
Flash point | 165.6±26.5°C (Cal.) |
Refractive index | 1.684 (Cal.) |
Market Analysis Reports |
List of Reports Available for 5,7-Difluoro-1H-indol-2-amine |