CT
ChemicalHelper Reaction
Retrosynthesis · AI + evidence

6-Methoxy-2-methylbenzothiazole (C9H9NOS)

6-Methoxy-2-methylbenzothiazole presents a C9 framework, aromatic rings (formula C9H9NOS, CAS 2941-72-2). ChemicalHelper Reaction can propose ranked disconnections for 6-Methoxy-2-methylbenzothiazole from the SMILES COc1ccc2nc(C)sc2c1.

Target
6-Methoxy-2-methylbenzothiazole
CAS
2941-72-2
Formula
C9H9NOS
Approx. MW
179.24
SMILES
COc1ccc2nc(C)sc2c1
PubChem CID
76254
Approx. carbons
C9

6-Methoxy-2-methylbenzothiazole structure

Properties

Molecular weight
179.24

View on PubChem

6-Methoxy-2-methylbenzothiazole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 6-Methoxy-2-methylbenzothiazole?

6-Methoxy-2-methylbenzothiazole has molecular formula C9H9NOS. Molecular weight about 179.24 g·mol⁻¹.

What is the CAS number of 6-Methoxy-2-methylbenzothiazole?

The CAS Registry Number for 6-Methoxy-2-methylbenzothiazole is 2941-72-2.

Run AI retrosynthesis for 6-Methoxy-2-methylbenzothiazole Target catalog AI tools overview

Start from this SMILES and explore AI retrosynthesis routes for C9H9NOS.

Related targets

Similar compounds

5-Methoxy-2-methylbenzothiazole(2-Bromopropyl)benzene(3-Bromopropoxy)benzene(Chloromethyl)dimethylphenylsilane1-(3-(trifluoromethoxy)phenyl)ethanone1-(3-Chloropropoxy)-4-fluorobenzene

Browse the full target catalog

References & tools