4,7-Dibromo-1,3-benzothiazol-2-ol
[CAS# 898748-02-2]

Identification

• Name: 4,7-Dibromo-1,3-benzothiazol-2-ol
• Synonyms: 2(3H)-Benzothiazolone, 4,7-dibromo-; 4,7-Dibrom-1,3-benzothiazol-2(3H)-on; 4,7-Dibromo-1,3-benzothiazol-2(3H)-one
• Molecular Formula: C₇H₃Br₂NOS
• Molecular Weight: 308.98
• CAS Registry Number: 898748-02-2
• SMILES: C1=CC(=C2C(=C1Br)N=C(S2)O)Br
• InChI: 1S/C7H3Br2NOS/c8-3-1-2-4(9)6-5(3)10-7(11)12-6/h1-2H,(H,10,11)
• InChIKey: PXABWIKRYLPHSX-UHFFFAOYSA-N

Properties

• Density: 2.3±0.1g/cm³ (Cal.)
• Boiling point: 462.3±25.0°C at 760 mmHg (Cal.)
• Flash point: 233.4±23.2°C (Cal.)
• Refractive index: 1.786 (Cal.)