(1R)-1-(5-Nitro-1,3-Benzothiazol-2-Yl)Ethanamine
[CAS# 185949-63-7]

Identification

• Name: (1R)-1-(5-Nitro-1,3-Benzothiazol-2-Yl)Ethanamine
• Synonyms: (R)-1-(5-nitrobenzo[d]thiazol-2-yl)ethanamine
• Molecular Formula: C₉H₉N₃O₂S
• Molecular Weight: 223.25
• CAS Registry Number: 185949-63-7
• SMILES: C[C@H](c1nc2cc(ccc2s1)[N+](=O)[O-])N
• InChI: 1S/C9H9N3O2S/c1-5(10)9-11-7-4-6(12(13)14)2-3-8(7)15-9/h2-5H,10H2,1H3/t5-/m1/s1
• InChIKey: GORRPVMUCWBUQY-RXMQYKEDSA-N

Properties

• Density: 1.437g/cm³ (Cal.)
• Boiling point: 369.9°C at 760 mmHg (Cal.)
• Flash point: 177.509°C (Cal.)
• Refractive index: 1.703 (Cal.)