Nombre del producto:2-{2-[(5-Chloro-1,2,4-thiadiazol-3-yl)sulfanyl]ethyl}-2,3-dihydro-1h-isoindole-1,3-dione

IUPAC Name:2-{2-[(5-chloro-1,2,4-thiadiazol-3-yl)sulfanyl]ethyl}-2,3-dihydro-1H-isoindole-1,3-dione

CAS:1326815-58-0
Fórmula molecular:C12H8ClN3O2S2
Pureza:95%+
Número de catálogo:CM563453
Peso molecular:325.79

Unidad de embalaje Stock disponible Precio($) Cantidad
CM563453-1g 3-4 Weeks ƴŮŤǙ
CM563453-5g 3-4 Weeks ǸǙǸǸ
CM563453-10g 3-4 Weeks ŌƈǙŮ

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Detalles del producto

Núm. De CAS :1326815-58-0
Fórmula molecular:C12H8ClN3O2S2
Punto de fusión:-
Código de sonrisas:O=C1N(CCSC2=NSC(Cl)=N2)C(C3=C1C=CC=C3)=O
Densidad:
Número de catálogo:CM563453
Peso molecular:325.79
Punto de ebullición:
Nº Mdl:MFCD19706721
Almacenamiento:

Category Infos

Benzenes
Benzene is an important organic compound with the chemical formula C6H6, and its molecule consists of a ring of 6 carbon atoms, each with 1 hydrogen atom. Benzene is a sweet, flammable, colorless and transparent liquid with carcinogenic toxicity at room temperature, and has a strong aromatic odor. It is insoluble in water, easily soluble in organic solvents, and can also be used as an organic solvent itself. The ring system of benzene is called benzene ring, and the structure after removing one hydrogen atom from the benzene ring is called phenyl. Benzene is one of the most important basic organic chemical raw materials. Many important chemical intermediates can be derived from benzene through substitution reaction, addition reaction and benzene ring cleavage reaction.
Thiadiazoles
Thiadiazoles are a subfamily of azoles. Structurally, they are five-membered heterocyclic compounds containing two nitrogen atoms and one sulfur atom, and two double bonds, forming an aromatic ring. Depending on the relative positions of the heteroatoms, there are four possible structures; these forms do not interconvert and are therefore structural isomers rather than tautomers. These compounds themselves are rarely synthesized and have no particular utility, however, compounds that use them as structural motifs are fairly common in pharmacology.

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