Chemical Product Library / Reference

6-Methoxy-2-methylbenzothiazole

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 6-Methoxy-2-methylbenzothiazole

Chemical identity

English name6-Methoxy-2-methylbenzothiazole
English synonyms6-Methoxy-2-methylbenzothiazole;6-Methoxy-2-methyl-1,3-benzothiazole;Benzothiazole, 6-methoxy-2-methyl-;2-methyl-6-methoxybenzothiazole;DYHLJSUORLPGNT-UHFFFAOYSA-N;6-Methoxy-2-methylbenzo[d]thiazole;6-methoxy-2-methyl-benzothiazole;6-methoxy-2-methylbenzothiazol;orb3029750;Fr21242;6-Methoxy-2-methylbenzothiazole, 97%;6-Methoxy-2-methyl-1,3-benzothiazole #
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.2941-72-2
EINECS No.220-931-8
Molecular formulaC9H9NOS
Molecular weight179.24
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 2.8; hydrogen-bond donors 0; hydrogen-bond acceptors 3; TPSA 50.4 A^2; rotatable bonds 1

Application scenarios

Not provided