1H-Pyrrolo[1,2-a]benzimidazole,6-fluoro-2,3-dihydro-(7CI,8CI,9CI) structure
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Common Name | 1H-Pyrrolo[1,2-a]benzimidazole,6-fluoro-2,3-dihydro-(7CI,8CI,9CI) | ||
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CAS Number | 708-21-4 | Molecular Weight | 176.190 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 346.1±15.0 °C at 760 mmHg | |
Molecular Formula | C10H9FN2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 163.1±20.4 °C |
Name | 6-Fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 346.1±15.0 °C at 760 mmHg |
Molecular Formula | C10H9FN2 |
Molecular Weight | 176.190 |
Flash Point | 163.1±20.4 °C |
Exact Mass | 176.074982 |
LogP | 1.91 |
Vapour Pressure | 0.0±0.7 mmHg at 25°C |
Index of Refraction | 1.682 |
6-Fluoro-2,3-dihydro-1H-pyrrolo[1,2-a]benzimidazole |
1H-Pyrrolo[1,2-a]benzimidazole, 6-fluoro-2,3-dihydro- |
MFCD18810417 |