Identification |
Name: | 3-chloro-4-(1H-indol-3-yl)-1-(4-methoxybenzyl)azetidin-2-one |
Synonyms: | BRN 4541810;3-Chloro-4-(1H-indol-3-yl)-1-((4-methoxyphenyl)methyl)-2-azetidinone;2-AZETIDINONE, 3-CHLORO-4-(1H-INDOL-3-YL)-1-((4-METHOXYPHENYL)METHYL)-;AC1L1J7D;LS-23144;3-chloro-4-(1H-indol-3-yl)-1-[(4-methoxyphenyl)methyl]azetidin-2-one;86427-35-2 |
CAS: | 86427-35-2 |
Molecular Formula: | C19H17ClN2O2 |
Molecular Weight: | 340.8035 |
InChI: | InChI=1/C19H17ClN2O2/c1-24-13-8-6-12(7-9-13)11-22-18(17(20)19(22)23)15-10-21-16-5-3-2-4-14(15)16/h2-10,17-18,21H,11H2,1H3 |
Molecular Structure: |
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Properties |
Flash Point: | 322.7°C |
Boiling Point: | 610°C at 760 mmHg |
Density: | 1.37g/cm3 |
Refractive index: | 1.686 |
Flash Point: | 322.7°C |
Safety Data |
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