Identification |
Name: | 2,3'-Bi-1H-indole,2,3-dihydro-1,1'-dimethyl- |
Synonyms: | 2,3'-Biindole,2,3-dihydro-1,1'-dimethyl- (8CI); Indoline, 1-methyl-2-(1-methylindol-3-yl)-(7CI); 1-Methyl-3-(1-methyl-2,3-dihydro-1H-indol-2-yl)-1H-indole; NSC 52362 |
CAS: | 6637-11-2 |
Molecular Formula: | C18H18 N2 |
Molecular Weight: | 262.3489 |
InChI: | InChI=1/C18H18N2/c1-19-12-15(14-8-4-6-10-17(14)19)18-11-13-7-3-5-9-16(13)20(18)2/h3-10,12,18H,11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 215.7°C |
Boiling Point: | 433°C at 760 mmHg |
Density: | 1.14g/cm3 |
Refractive index: | 1.646 |
Flash Point: | 215.7°C |
Safety Data |
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