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1'-acetyl-1,3-dihydrospiro[benzimidazole-2,3'-indol]-2'(1'H)-one (21943-58-8)

Identification
Name:1'-acetyl-1,3-dihydrospiro[benzimidazole-2,3'-indol]-2'(1'H)-one
Synonyms:Spiro[2H-benzimidazole-2,3'-[3H]indol]-2'(1'H)-one, 1'-acetyl-1,3-dihydro-
CAS:21943-58-8
Molecular Formula: C16H13N3O2
Molecular Weight: 279.2933
InChI: InChI=1/C16H13N3O2/c1-10(20)19-14-9-5-2-6-11(14)16(15(19)21)17-12-7-3-4-8-13(12)18-16/h2-9,17-18H,1H3
Molecular Structure: (C16H13N3O2) Spiro[2H-benzimidazole-2,3'-[3H]indol]-2'(1'H)-one, 1'-acetyl-1,3-dihydro-
Properties
Flash Point: 318.9°C
Boiling Point: 603.7°C at 760 mmHg
Density:1.44g/cm3
Refractive index:1.73
Flash Point: 318.9°C
Safety Data
 

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