Identification |
Name: | (2Z)-3-amino-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one |
Synonyms: | BRN 0410846;Phenyl-2 (amino-3' crotonyl)-3 indole [French];3-Amino-1-(2-phenyl-1H-indol-3-yl)-2-buten-1-one;2-Buten-1-one, 3-amino-1-(2-phenyl-1H-indol-3-yl)-;AC1O64M4;Phenyl-2 (amino-3' crotonyl)-3 indole;LS-47256;(Z)-3-amino-1-(2-phenyl-1H-indol-3-yl)but-2-en-1-one;62367-93-5 |
CAS: | 62367-93-5 |
Molecular Formula: | C18H16N2O |
Molecular Weight: | 276.3324 |
InChI: | InChI=1/C18H16N2O/c1-12(19)11-16(21)17-14-9-5-6-10-15(14)20-18(17)13-7-3-2-4-8-13/h2-11,20H,19H2,1H3/b12-11- |
Molecular Structure: |
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Properties |
Flash Point: | 267.5°C |
Boiling Point: | 518.7°C at 760 mmHg |
Density: | 1.207g/cm3 |
Refractive index: | 1.673 |
Flash Point: | 267.5°C |
Safety Data |
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