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3,3'-(2-Chloro-5-methyl-p-phenylene)bisimino(1-acetyl-2-oxoethylene)azobis4-chloro-N-(3-chloro-o-tolyl)benzamide

(CAS: 5580-57-4)

Suppliers of 3,3'-(2-Chloro-5-methyl-p-phenylene)bisimino(1-acetyl-2-oxoethylene)azobis4-chloro-N-(3-chloro-o-tolyl)benzamide

Company Name Email Tel Country
BOC Sciences [email protected] 1-631-504-6093

Fax: 1-631-614-7828Purity: 95% Brand: BOC Sciences

Ningbo Yinzhou Precise Color Co., Ltd. [email protected],[email protected] +86 (574) 8303-3159 China

Fax: +86 (574) 8813-9027Purity: Brand:

Shanghai Ggink Pigments & Chemicals I/E Co., Ltd. [email protected] +86 (21) 6992-0922 ex 33 China

Fax: +86 (21) 6992-0955Purity: Brand:

Shanghai Haoyuan Chemexpress Co., Ltd. [email protected] +86 (21) 5187-0955 / +86 (21) 5895-5995 China

Fax: +86 (21) 5895-5996Purity: Brand:

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Background Information of 3,3'-(2-Chloro-5-methyl-p-phenylene)bisimino(1-acetyl-2-oxoethylene)azobis4-chloro-N-(3-chloro-o-tolyl)benzamide

Solubility of 3,3'-(2-Chloro-5-methyl-p-phenylene)bisimino(1-acetyl-2-oxoethylene)azobis4-chloro-N-(3-chloro-o-tolyl)benzamide

Solubility Sources

Storage Condition of 3,3'-(2-Chloro-5-methyl-p-phenylene)bisimino(1-acetyl-2-oxoethylene)azobis4-chloro-N-(3-chloro-o-tolyl)benzamide

Storage Condition Sources

MSDS Information

MSDS Sources

Quality Control and Spectral Data

QC Reports Sources

Mechanism and Indications

Signaling Pathways
Target
Research Area
Indications

Clinical Information

Product Name Sponsor & Collaborators Indications Start Date End Date Phase
3,3'-(2-Chloro-5-methyl-p-phenylene)bisimino(1-acetyl-2-oxoethylene)azobis4-chloro-N-(3-chloro-o-tolyl)benzamide - No Development Reported

Chemical Information

M.Wt Formula CAS No. Synonyms
937.05 C43H35Cl5N8O6 5580-57-4 3,3'-((((2-chloro-5-methyl-1,4-phenylene)bis(azanediyl))bis(1,3-dioxobutane-2,1-diyl))bis(diazene-2,1-diyl))bis(4-chloro-N-(3-chloro-2-methylphenyl)benzamide)

Structure Information of 3,3'-(2-Chloro-5-methyl-p-phenylene)bisimino(1-acetyl-2-oxoethylene)azobis4-chloro-N-(3-chloro-o-tolyl)benzamide

Smiles CC1=C(NC(C(N=NC2=CC(C(NC3=CC=CC(Cl)=C3C)=O)=CC=C2Cl)C(C)=O)=O)C=C(Cl)C(NC(C(N=NC4=CC(C(NC5=CC=CC(Cl)=C5C)=O)=CC=C4Cl)C(C)=O)=O)=C1
InChI InChI=1S/C43H35Cl5N8O6/c1-20-16-35(52-43(62)39(24(5)58)56-54-37-18-26(13-15-30(37)47)41(60)50-33-11-7-9-28(45)22(33)3)31(48)19-34(20)51-42(61)38(23(4)57)55-53-36-17-25(12-14-29(36)46)40(59)49-32-10-6-8-27(44)21(32)2/h6-19,38-39H,1-5H3,(H,49,59)(H,50,60)(H,51,61)(H,52,62)

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Safety Data of 3,3'-(2-Chloro-5-methyl-p-phenylene)bisimino(1-acetyl-2-oxoethylene)azobis4-chloro-N-(3-chloro-o-tolyl)benzamide

Hazard Symbols: Risk Statements: Safety Statements:
Transport Information: HS Code: RTECS:
WGK Germany:

Chemical and Physical Properties

Appearance: Melting point:
Boiling point: Flash Point:
Water Solubility: Solubility:
Density: Merck:
BRN: Refractive Index:
Vapour: EINECS:
Optical Rotation: alpha:

Reference

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