2-Methylbenzothiazole (C8H7NS)

Looking for routes to 2-Methylbenzothiazole? 2-Methylbenzothiazole presents a C8 framework, aromatic rings. Use the planner with prefilled SMILES, or copy Cc1nc2ccccc2s1 (CAS 120-75-2).

Target: 2-Methylbenzothiazole
CAS: 120-75-2
Formula: C8H7NS
Approx. MW: 149.21
SMILES: Cc1nc2ccccc2s1
PubChem CID: 8446
Approx. carbons: C8

2-Methylbenzothiazole structure

Properties

IUPAC name: 2-methyl-1,3-benzothiazole
Common names: 2-Methylbenzothiazole; 120-75-2; Benzothiazole, 2-methyl-; 2-methyl-benzothiazole; 2-METHYBENZOTHIAZOLE; USAF EK-1853; 2-Methyl benzothiazole; UNII-7LX1XE6H8W; DTXSID8049208; BRN 0112427
Molecular weight: 149.21
Exact mass: 149.03
InChIKey: DXYYSGDWQCSKKO-UHFFFAOYSA-N
Melting point: 14 °C
Boiling point: 238.00 °C. @ 760.00 mm Hg

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2-Methylbenzothiazole 1H / 13C NMR spectrum →

FAQ

What is the chemical formula of 2-Methylbenzothiazole?

2-Methylbenzothiazole has molecular formula C8H7NS. Molecular weight about 149.21 g·mol⁻¹.

What is the CAS number of 2-Methylbenzothiazole?

The CAS Registry Number for 2-Methylbenzothiazole is 120-75-2.

Run AI retrosynthesis for 2-Methylbenzothiazole Target catalog AI tools overview

Open the planner with 2-Methylbenzothiazole preloaded, then keep routes that match CAS 120-75-2.

Related targets

Similar compounds

2-Methylphenyl isothiocyanate m-Tolyl isothiocyanate (1-Bromoethyl)benzene (2-Chloroethoxy)benzene (2-Chloroethyl)benzene (Chloroethynyl)benzene

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References & tools

ChemicalHelper Reaction — AI retrosynthesis with optional library evidence.
PubChem — compound identifiers and structure depictions (NIH/NCBI).
Related: AiZynthFinder / synthesis planning literature for computer-aided retrosynthesis.