6-Methoxy-2-methylbenzothiazole , 95% , 2941-72-2

CAS NO.：2941-72-2

Empirical Formula: C9H9NOS

Molecular Weight: 179.24

MDL number: MFCD00005795

EINECS: 220-931-8

PRODUCT Properties

• Melting point: 182℃ (decomposition)
• Boiling point: 284℃
• Density: 1.204 g/mL at 25 °C(lit.)
• refractive index: n20/D 1.612(lit.)
• Flash point: >230 °F
• storage temp.: Store at room temperature
• form: liquid (clear)
• pka: 2.40±0.10(Predicted)
• color: clear deep yellow
• Water Solubility: Insoluble in water.
• BRN: 4457
• InChI: InChI=1S/C9H9NOS/c1-6-10-8-4-3-7(11-2)5-9(8)12-6/h3-5H,1-2H3
• InChIKey: DYHLJSUORLPGNT-UHFFFAOYSA-N
• SMILES: S1C2=CC(OC)=CC=C2N=C1C
• EPA Substance Registry System: Benzothiazole, 6-methoxy-2-methyl- (2941-72-2)

Description and Uses

6-Methoxy-2-methylbenzothiazole was used as an inhibitor of aryl hydrocarbon hydroxylase (PB/AHH) and aminopyrine N-demethylase (ADPM) in hepatic microsomes.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P280a-P304+P340-P305+P351+P338-P405-P501a
• Safety Statements: 23-24/25
• WGK Germany: 3
• TSCA: Yes
• HS Code: 29342000