4-[(E)-(2,4-dioxopentan-3-yl)diazenyl]-N-(pyrimidin-2-yl)benzenesulfonamide

Base Information Edit

Chemical Name:4-[(E)-(2,4-dioxopentan-3-yl)diazenyl]-N-(pyrimidin-2-yl)benzenesulfonamide
CAS No.:977-20-8
Molecular Formula:C15H15 N5 O4 S
Molecular Weight:361.3757
Hs Code.:
Mol file:977-20-8.mol

Synonyms:Benzenesulfonamide,4-[(1-acetyl-2-oxopropyl)azo]-N-2-pyrimidinyl- (9CI); Benzenesulfonamide,p-[(1-acetylacetonyl)azo]-N-2-pyrimidinyl- (7CI,8CI); NSC 325324

Suppliers and Price of 4-[(E)-(2,4-dioxopentan-3-yl)diazenyl]-N-(pyrimidin-2-yl)benzenesulfonamide

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 2 raw suppliers

Chemical Property of 4-[(E)-(2,4-dioxopentan-3-yl)diazenyl]-N-(pyrimidin-2-yl)benzenesulfonamide Edit

Chemical Property:

Vapor Pressure:1.55E-11mmHg at 25°C
Boiling Point:535.3°Cat760mmHg
Flash Point:277.6°C
Density:1.42g/cm³

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of 4-[(E)-(2,4-dioxopentan-3-yl)diazenyl]-N-(pyrimidin-2-yl)benzenesulfonamide

There total 2 articles about 4-[(E)-(2,4-dioxopentan-3-yl)diazenyl]-N-(pyrimidin-2-yl)benzenesulfonamide which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 68-35-9
sulfadiazine

: 123-54-6,81235-32-7
acetylacetone

: 977-20-8
4-[(1-acetyl-2-oxopropyl)azo]-N-pyrimidin-2-ylbenzenesulfonamide

Guidance literature:: sulfadiazine; With hydrogenchloride; sodium nitrite; In water; at 0 - 5 ℃;

acetylacetone; With sodium hydroxide; In water;
DOI:10.1016/j.saa.2012.07.102