Chemical Product Library / Reference

methyl N-((E)-1-pyridin-2-ylethylideneamino)carbamodithioate

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

Molecular structure for methyl N-((E)-1-pyridin-2-ylethylideneamino)carbamodithioate

Chemical identity

English namemethyl N-((E)-1-pyridin-2-ylethylideneamino)carbamodithioate
English synonymsmethyl N-[(E)-1-pyridin-2-ylethylideneamino]carbamodithioate;methyl (2E)-2-(1-pyridin-2-ylethylidene)hydrazinecarbodithioate;[((1E)-2-(2-pyridyl)-1-azaprop-1-enyl)amino]methylthiomethane-1-thione;SCHEMBL30816738;SCHEMBL41977913;AKOS024368644;AE-420/30083005;methyl 2-[1-(2-pyridinyl)ethylidene]hydrazinecarbodithioate;methyl N-[(E)-1-(2-pyridyl)ethylideneamino]carbamodithioate;[1-(2-PYRIDINYL)ETHYLIDENE]HYDRAZINECARBODITHIOIC ACID, METHYL ESTER;Methyl (2E)-2-[1-(pyridin-2-yl)ethylidene]hydrazine-1-carbodithioate;HYDRAZINECARBODITHIOICACID, 2-[1-(2-PYRIDINYL)ETHYLIDENE]-, METHYL ESTER
Chinese nameN-[(E)-1-(吡啶-2-基)亚乙基氨基]二硫代氨基甲酸甲酯
Chinese synonymsNot provided
Chemical categoryAccelerators
CAS No.26151-76-8
EINECS No.Not provided
Molecular formulaC9H11N3S2
Molecular weight225.3
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 2.2; hydrogen-bond donors 1; hydrogen-bond acceptors 4; TPSA 94.7 A^2; rotatable bonds 3

Application scenarios

Not provided