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: |
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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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