4106-24-5 1-phenyl-1,3,4,5-tetrahydrobenzo[cd]indazole
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4106-24-5 1-phenyl-1,3,4,5-tetrahydrobenzo[cd]indazole

product Name 1-phenyl-1,3,4,5-tetrahydrobenzo[cd]indazole
Synonyms 1-Phenyl-1,3,4,5-tetrahydro-benzo[cd]; indazole; 1-Phenyl-1,3,4,5-tetrahydrobenzo[cd]indazole; benz[cd]indazole, 1,3,4,5-tetrahydro-1-phenyl-; LogP
Molecular Formula C16H14N2
Molecular Weight 234.2958
InChI InChI=1/C16H14N2/c1-2-8-13(9-3-1)18-15-11-5-7-12-6-4-10-14(17-18)16(12)15/h1-3,5,7-9,11H,4,6,10H2
CAS Registry Number 4106-24-5
Molecular Structure 4106-24-5 1-phenyl-1,3,4,5-tetrahydrobenzo[cd]indazole
Density 1.22g/cm3
Boiling point 348.3°C at 760 mmHg
Refractive index 1.688
Flash point 164.4°C
Vapour Pressur 5.08E-05mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description
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