(3R,4S)-3-Amino-4-methyl-1-(1H-tetrazol-5-yl)-2-azetidinone
[CAS# 754935-10-9]

Identification

• Name: (3R,4S)-3-Amino-4-methyl-1-(1H-tetrazol-5-yl)-2-azetidinone
• Synonyms: (3R,4S)-3-amino-4-methyl-1-(1H-tetrazol-5-yl)azetidin-2-one
• Molecular Formula: C₅H₈N₆O
• Molecular Weight: 168.16
• CAS Registry Number: 754935-10-9
• SMILES: C[C@H]1[C@H](C(=O)N1c2[nH]nnn2)N
• InChI: 1S/C5H8N6O/c1-2-3(6)4(12)11(2)5-7-9-10-8-5/h2-3H,6H2,1H3,(H,7,8,9,10)/t2-,3+/m0/s1
• InChIKey: HJDBJKGPDBNFLD-STHAYSLISA-N

Properties

• Density: 1.553g/cm³ (Cal.)
• Boiling point: 372.78°C at 760 mmHg (Cal.)
• Flash point: 179.252°C (Cal.)
• Refractive index: 1.639 (Cal.)