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2-(pyren-1-yl)-2,3-dihydroisoquinoline-3-carbaldehyde (6634-52-2)

Identification
Name:2-(pyren-1-yl)-2,3-dihydroisoquinoline-3-carbaldehyde
Synonyms:NSC51913;NSC-51913;6634-52-2
CAS:6634-52-2
Molecular Formula: C26H17NO
Molecular Weight: 359.4193
InChI: InChI=1/C26H17NO/c28-16-22-14-20-4-1-2-5-21(20)15-27(22)24-13-11-19-9-8-17-6-3-7-18-10-12-23(24)26(19)25(17)18/h1-16,22H
Molecular Structure: (C26H17NO) NSC51913;NSC-51913;6634-52-2
Properties
Flash Point: 296.6°C
Boiling Point: 668.8°C at 760 mmHg
Density:1.34g/cm3
Refractive index:1.829
Flash Point: 296.6°C
Safety Data