3-Phenylazetidin-2-one
3-Phenylazetidin-2-one Basic information
- Product Name:
- 3-Phenylazetidin-2-one
- Synonyms:
-
- 3-Phenylazetidin-2-one
- L-1759
- 3-Phenyl-2-azetidinone
- 2-Azetidinone, 3-phenyl-
- CAS:
- 17197-57-8
- MF:
- C9H9NO
- MW:
- 147.17
- Mol File:
- 17197-57-8.mol
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3-Phenylazetidin-2-one Chemical Properties
- Melting point:
- 114-116 °C
- Boiling point:
- 353.8±31.0 °C(Predicted)
- Density
- 1.152±0.06 g/cm3(Predicted)
- pka
- 15.26±0.40(Predicted)
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3-Phenylazetidin-2-one(17197-57-8)Related Product Information
- 1,3,4-TRIPHENYL-2-AZETIDINONE
- (Z)-4-((E)-5-CHLORO-3-(4-CHLOROPHENYLIMINO)-1-(4-OXO-3,3-DIPHENYL-1-P-TOLYLAZETIDIN-2-YL)INDOLIN-2-YLIDENE)-3,3-DIPHENYL-1-P-TOLYLAZETIDIN-2-ONE
- RARECHEM AL CA 0063
- RARECHEM AL CA 0062
- 3,3-DIPHENYL-2-AZETIDINONE
- (S)-5'-CHLORO-1-(4-CHLOROPHENYL)-2'-((R)-1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YLOXY)-3,3-DIPHENYLSPIRO[AZETIDINE-2.3'-INDOLINE]-4-ONE
- 4-BENZO[D]1,3-DIOXOLAN-5-YL-1-(4-METHOXYPHENYL)-3-NAPHTHYLAZETIDIN-2-ONE
- 3-Phenylazetidin-2-one
- (Z)-4-((E)-5-CHLORO-1-(1-(4-CHLOROPHENYL)-4-OXO-3,3-DIPHENYLAZETIDIN-2-YL)-3-(4-CHLOROPHENYLIMINO)INDOLIN-2-YLIDENE)-1-(4-CHLOROPHENYL)-3,3-DIPHENYLAZETIDIN-2-ONE