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1H-Indazole, 1-phenyl- (7788-69-4)

Identification
Name:1H-Indazole, 1-phenyl-
Synonyms:1-Phenyl-1-indazole;1-Phenylindazole; N-Phenyl-1H-indazole; NSC 195336
CAS:7788-69-4
Molecular Formula: C13H10 N2
Molecular Weight: 194.2319
InChI: InChI=1/C13H10N2/c1-2-7-12(8-3-1)15-13-9-5-4-6-11(13)10-14-15/h1-10H
Molecular Structure: (C13H10N2) 1-Phenyl-1-indazole;1-Phenylindazole; N-Phenyl-1H-indazole; NSC 195336
Properties
Flash Point: 120.7°C
Boiling Point: 275.9°C at 760 mmHg
Density:1.13g/cm3
Refractive index:1.638
Flash Point: 120.7°C
Safety Data