Name | 8-fluoronaphthalene-1-carbaldehyde |
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Synonyms |
1-Naphthalenecarboxaldehyde,8-fluoro
1-formyl-8-fluoronaphthalene 8-Fluoro-1-naphthalenecarboxaldehyde |
Density | 1.249±0.06 g/cm3(Predicted) |
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Boiling Point | 303.3±15.0 °C(Predicted) |
Molecular Formula | C11H7FO |
Molecular Weight | 174.17100 |
Exact Mass | 174.04800 |
PSA | 17.07000 |
LogP | 2.79140 |
Hazard Codes | Xn |
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~98% 112641-28-8 |
Literature: Jaime-Figueroa, Saul; Kurz, Lilia J.; Liu, Yanzhou; Cruz, Raymundo Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, 2000 , vol. 56, # 6 p. 1167 - 1178 |
~% 112641-28-8 |
Literature: FISONS plc Patent: EP225175 A3, 1988 ; |
~% 112641-28-8 |
Literature: Jaime-Figueroa, Saul; Kurz, Lilia J.; Liu, Yanzhou; Cruz, Raymundo Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, 2000 , vol. 56, # 6 p. 1167 - 1178 |
~% 112641-28-8 |
Literature: Jaime-Figueroa, Saul; Kurz, Lilia J.; Liu, Yanzhou; Cruz, Raymundo Spectrochimica Acta - Part A: Molecular and Biomolecular Spectroscopy, 2000 , vol. 56, # 6 p. 1167 - 1178 |
Precursor 5 | |
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DownStream 0 |