2,4-Azetidinedicarboxylicacid, (2R,4R)-rel- (121050-03-1)

Identification
Name:	2,4-Azetidinedicarboxylicacid, (2R,4R)-rel-
Synonyms:	azetidine-2,4-dicarboxylic acid;Azetidine-2,4-dicarboxylic acid;2,4-azetidinedicarboxylic acid;
CAS:	121050-03-1
Molecular Formula:	C₅H₇NO₄
Molecular Weight:	145.1
InChI:	InChI=1/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-/m1/s1
Molecular Structure:
Properties
Flash Point:	167°C
Boiling Point:	352.5°C at 760 mmHg
Density:	1.585 g/cm³
Flash Point:	167°C
Safety Data

2,4-Azetidinedicarboxylicacid, (2R,4R)-rel-
2,4-Azetidinedicarboxylicacid, (2R,4R)-
2,4-Azetidinedicarboxylicacid, (2R,4S)-rel-
2,4-Azetidinedicarboxylicacid, 2-methyl ester, (2R,4S)-rel-
2,3-Azetidinedicarboxylicacid,(2R,3S)-rel-(9CI)
4-Piperidinecarboxamide,2-methyl-, (2R,4R)-rel-
2-Piperidinecarboxylicacid, 4-ethyl-, (2R,4R)-rel-
2-Pyrrolidinecarboxaldehyde,4-nitro-, (2R,4R)-rel-
2-Piperidinecarboxylicacid, 4-hydroxy-, (2R,4R)-rel-
2-Pentanol, 4-(phenylamino)-, (2R,4R)-rel-
2-Pentanol, 4-(diethylamino)-, (2R,4R)-rel-
2-Pentanol, 4-iodo-, (2R,4R)-rel-
2,3-Azetidinedicarboxylicacid, (2R,3R)-
2,3-Azetidinedicarboxylicacid, (2R,3S)-
2-Thietanecarbonitrile, 4-(4-chlorophenyl)-2-phenyl-, (2R,4R)-rel-
Piperidine, 2-(2-furanyl)-4-phenyl-, (2R,4R)-rel-
2-Piperidinecarbonitrile, 4-methyl-1-(2-nitrophenyl)-, (2R,4R)-rel-
4-Piperidineethanol,2-(1-methylethyl)-, (2R,4R)-rel-
4-Piperidinecarboxamide,N,2-dimethyl-, (2R,4R)-rel-
Cyclohexanol, 4-amino-2-methyl-, (1R,2R,4R)-rel- (9CI)