Identification |
Name: | 3-chloro-1-(2,4-dimethylbenzyl)-4-(1H-indol-3-yl)azetidin-2-one |
Synonyms: | BRN 4541496;3-Chloro-1-((2,4-dimethylphenyl)methyl)-4-(1H-indol-3-yl)-2-azetidinone;2-AZETIDINONE, 3-CHLORO-1-((2,4-DIMETHYLPHENYL)METHYL)-4-(1H-INDOL-3-YL)-;AC1L1J7A;LS-23143;3-chloro-1-[(2,4-dimethylphenyl)methyl]-4-(1H-indol-3-yl)azetidin-2-one;86427-33-0 |
CAS: | 86427-33-0 |
Molecular Formula: | C20H19ClN2O |
Molecular Weight: | 338.8307 |
InChI: | InChI=1/C20H19ClN2O/c1-12-7-8-14(13(2)9-12)11-23-19(18(21)20(23)24)16-10-22-17-6-4-3-5-15(16)17/h3-10,18-19,22H,11H2,1-2H3 |
Molecular Structure: |
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Properties |
Flash Point: | 314.9°C |
Boiling Point: | 597°C at 760 mmHg |
Density: | 1.31g/cm3 |
Refractive index: | 1.679 |
Flash Point: | 314.9°C |
Safety Data |
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