6-(2-Methyl-2-propanyl)-1,3-benzothiazol-2-ol
[CAS# 898748-43-1]

Identification

• Name: 6-(2-Methyl-2-propanyl)-1,3-benzothiazol-2-ol
• Synonyms: 2(3H)-Benzothiazolone, 6-(1,1-dimethylethyl)-; 6-(2-Methyl-2-propanyl)-1,3-benzothiazol-2(3H)-on; 6-(2-Methyl-2-propanyl)-1,3-benzothiazol-2(3H)-one
• Molecular Formula: C₁₁H₁₃NOS
• Molecular Weight: 207.29
• CAS Registry Number: 898748-43-1
• SMILES: CC(C)(C)C1=CC2=C(C=C1)N=C(S2)O
• InChI: 1S/C11H13NOS/c1-11(2,3)7-4-5-8-9(6-7)14-10(13)12-8/h4-6H,1-3H3,(H,12,13)
• InChIKey: FYDKYMICZYHDMQ-UHFFFAOYSA-N

Properties

• Density: 1.2±0.1g/cm³ (Cal.)
• Boiling point: 368.6±11.0°C at 760 mmHg (Cal.)
• Flash point: 176.7±19.3°C (Cal.)
• Refractive index: 1.628 (Cal.)