(4R)-4-Amino-4,5,6,7-tetrahydro-1,2-benzoxazol-3-ol
[CAS# 632367-69-2]

Identification

• Name: (4R)-4-Amino-4,5,6,7-tetrahydro-1,2-benzoxazol-3-ol
• Synonyms: (R)-4-amino-4,5,6,7-tetrahydrobenzo[d]isoxazol-3(2H)-one; (R)-4-Amino-4,5,6,7-tetrahydro-benzo[d]isoxazol-3-ol
• Molecular Formula: C₇H₁₀N₂O₂
• Molecular Weight: 154.17
• CAS Registry Number: 632367-69-2
• SMILES: C1C[C@H](C2=C(C1)ON=C2O)N
• InChI: 1S/C7H10N2O2/c8-4-2-1-3-5-6(4)7(10)9-11-5/h4H,1-3,8H2,(H,9,10)/t4-/m1/s1
• InChIKey: OAJLTKZYCPGQMS-SCSAIBSYSA-N

Properties

• Density: 1.3±0.1g/cm³ (Cal.)
• Boiling point: 269.1±40.0°C at 760 mmHg (Cal.)
• Flash point: 116.6±27.3°C (Cal.)
• Refractive index: 1.571 (Cal.)