6-Methoxy-4-Nitro-1,3-Benzothiazol-2-Amine
[CAS# 16586-53-1]

Identification

• Name: 6-Methoxy-4-Nitro-1,3-Benzothiazol-2-Amine
• Synonyms: 2-Amino-6-methoxy-4-nitrobenzothiazole; 6-methoxy-4-nitrobenzo[d]thiazol-2-amine
• Molecular Formula: C₈H₇N₃O₃S
• Molecular Weight: 225.22
• CAS Registry Number: 16586-53-1
• SMILES: COC1=CC(=C2C(=C1)SC(=N2)N)[N+](=O)[O-]
• InChI: 1S/C8H7N3O3S/c1-14-4-2-5(11(12)13)7-6(3-4)15-8(9)10-7/h2-3H,1H3,(H2,9,10)
• InChIKey: LOIOIBDQQQUQOH-UHFFFAOYSA-N

Properties

• Density: 1.6±0.1g/cm³ (Cal.)
• Boiling point: 454.9±48.0°C at 760 mmHg (Cal.)
• Flash point: 228.9±29.6°C (Cal.)
• Refractive index: 1.737 (Cal.)