Chemical Product Library / Reference

Spiro(benzothiazole-2(4H),1'-cyclohexane), 5,6,7,7a-tetrahydro-

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

Molecular structure for Spiro(benzothiazole-2(4H),1'-cyclohexane), 5,6,7,7a-tetrahydro-

Chemical identity

English nameSpiro(benzothiazole-2(4H),1'-cyclohexane), 5,6,7,7a-tetrahydro-
English synonyms5,6,7,7a-Tetrahydrospiro(benzothiazole-2(4H),1'-cyclohexane);Spiro[benzothiazole-2(4H),1'-cyclohexane], 5,6,7,7a-tetrahydro-;Spiro(benzothiazole-2(4H),1'-cyclohexane), 5,6,7,7a-tetrahydro-;Spiro(benzothiazole-2(4H), 1'-cyclohexane), 5,6,7,7a-tetrahydro-;5,6,7,7a-Tetrahydrospiro[benzothiazole-2(4H),1'-cyclohexane];ZTFUGGLEAJKKRV-UHFFFAOYSA-N;5,6,7,7a-Tetrahydro-4H-spiro[[1,3]benzothiazole-2,1'-cyclohexane]
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Intermediates
CAS No.6675-28-1
EINECS No.Not provided
Molecular formulaC12H19NS
Molecular weight209.35
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 2.9; hydrogen-bond donors 0; hydrogen-bond acceptors 2; TPSA 37.7 A^2; rotatable bonds 0

Application scenarios

Not provided