2,4-Azetidinedicarboxylicacid, (2R,4S)-rel- (121050-04-2)

Identification
Name:	2,4-Azetidinedicarboxylicacid, (2R,4S)-rel-
Synonyms:	2,4-Azetidinedicarboxylicacid, cis-;
CAS:	121050-04-2
Molecular Formula:	C₅H₇NO₄
Molecular Weight:	144.10544
InChI:	InChI=1S/C5H7NO4/c7-4(8)2-1-3(6-2)5(9)10/h2-3,6H,1H2,(H,7,8)(H,9,10)/p-1/t2-,3+
Molecular Structure:
Properties
Flash Point:	167°C
Boiling Point:	352.5°Cat760mmHg
Density:	g/cm³
Water Solubility:	H2O: 7.5 mg/mL
Solubility:	H2O: 7.5 mg/mL
Appearance:	White solid
Flash Point:	167°C
Storage Temperature:	0-6°C
Color:	white
Safety Data
Hazard Symbols	Xi: Irritant

2,4-Azetidinedicarboxylicacid, 2-methyl ester, (2R,4S)-rel-
2,4-Azetidinedicarboxylicacid, (2R,4R)-rel-
2,4-Azetidinedicarboxylicacid, (2R,4R)-rel-
2,3-Azetidinedicarboxylicacid,(2R,3S)-rel-(9CI)
4-Piperidinol,2-(trifluoromethyl)-, (2R,4S)-rel-
2-Piperidinecarboxylicacid, 4-hydroxy-, (2R,4S)-rel-
2-Piperidinecarboxylicacid, 4-ethyl-, (2R,4S)-rel-
2-Pyrimidinecarboxylicacid, 4-ethylhexahydro-, (2R,4S)-rel-
2-Piperidinecarboxylicacid, 4-methoxy-, (2R,4S)-rel-
2-Pyrrolidinecarboxaldehyde,4-nitro-, (2R,4S)-rel-
2-Piperidinecarboxylicacid, 4-(phosphonomethyl)-, (2R,4S)-rel-
2-Pentanol, 4-(phenylamino)-, (2R,4S)-rel-
2-Pentanol, 4-(diethylamino)-, (2R,4S)-rel-
2,4-Azetidinedicarboxylicacid, (2S,4S)-
2,3-Azetidinedicarboxylicacid, (2R,3R)-
2,3-Azetidinedicarboxylicacid, (2R,3S)-
2,4-Azetidinedicarboxylicacid, (2R,4R)-
Pyridine, 4-[(2R,4S)-2-(2-propenyl)-4-piperidinyl]-, rel-
Piperidine, 4-(4-bromophenyl)-2-(2-propenyl)-, (2R,4S)-rel-
Piperidine, 4-phenyl-2-(2-propenyl)-, (2R,4S)-rel-