(1R,2S)-2-(Carbamoylamino)Cyclobutanecarboxylic Acid
[CAS# 488862-92-6]

Identification

• Name: (1R,2S)-2-(Carbamoylamino)Cyclobutanecarboxylic Acid
• Synonyms: (1R,2S)-2-ureidocyclobutanecarboxylic acid
• Molecular Formula: C₆H₁₀N₂O₃
• Molecular Weight: 158.16
• CAS Registry Number: 488862-92-6
• SMILES: C1C[C@@H]([C@@H]1C(=O)O)NC(=O)N
• InChI: 1S/C6H10N2O3/c7-6(11)8-4-2-1-3(4)5(9)10/h3-4H,1-2H2,(H,9,10)(H3,7,8,11)/t3-,4+/m1/s1
• InChIKey: HZUGQBADFZJOAS-DMTCNVIQSA-N

Properties

• Density: 1.4±0.1g/cm³ (Cal.)
• Boiling point: 357.1±42.0°C at 760 mmHg (Cal.)
• Flash point: 169.8±27.9°C (Cal.)
• Refractive index: 1.558 (Cal.)