2,2'-[[3-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]phenyl]imino]diethyl diacetate (CAS 93859-26-8) — formula C22H23ClN6O9, molecular weight 550.9; category organic chemicals.
2,2'-[[3-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]phenyl]imino]diethyl diacetate (CAS 93859-26-8) is a chemical raw material in the organic chemicals category. Its molecular formula C22H23ClN6O9 comprises 22 C, 23 H, 1 Cl, 6 N, 9 O atoms. Its molecular weight is about 550.9. Reported physicochemical data: LogP about 3.1. As a sourcing and distribution partner we help locate and compare this item across domestic and cross-border channels, arranging samples and batch orders with full COA and compliance files.
| CAS Number | 93859-26-8 |
|---|---|
| Molecular Formula | C22H23ClN6O9 |
| Molecular Weight | 550.9 |
| LogP | 3.1 |
| Category | Organic Chemicals |
2,2'-[[3-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]phenyl]imino]diethyl diacetate is a carbon-based organic compound with CAS registry number 93859-26-8 and molecular formula C22H23ClN6O9 (molecular weight 550.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 93859-26-8
Its molecular formula C22H23ClN6O9 comprises 22 C, 23 H, 1 Cl, 6 N, 9 O atoms.
Also known as: 2,2'-[[3-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]phenyl]imino]diethyl diacetate · 2,2'-[[3-乙酰氨基-4-[(2-氯-4,6-二硝基苯基)偶氮]苯基]亚氨基]二乙酸二乙酯
Category: organic chemicals
The CAS registry number of 2,2'-[[3-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]phenyl]imino]diethyl diacetate is 93859-26-8.
Molecular formula C22H23ClN6O9, molecular weight 550.9.
It is also registered under: 2,2'-[[3-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]phenyl]imino]diethyl diacetate, 2,2'-[[3-乙酰氨基-4-[(2-氯-4,6-二硝基苯基)偶氮]苯基]亚氨基]二乙酸二乙酯.
Category: Organic Chemicals.
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Independent reference data for 2,2'-[[3-acetamido-4-[(2-chloro-4,6-dinitrophenyl)azo]phenyl]imino]diethyl diacetate (CAS 93859-26-8), compiled from public chemistry databases.
| CAS Number | 93859-26-8 |
|---|---|
| PubChem CID | 44149401 |
| Molecular Formula | C22H23ClN6O9 |
| IUPAC Name | 2-[3-acetamido-N-(2-acetyloxyethyl)-4-[(2-chloro-4,6-dinitrophenyl)diazenyl]anilino]ethyl acetate |
| UNII (FDA) | NS00064124 |
| Molecular Weight | 550.9 |
|---|---|
| XLogP3 | 3.1 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 12 |
| Rotatable Bond Count | 12 |
| Exact Mass | 550.1215040 |
| Monoisotopic Mass | 550.1215040 |
| Topological Polar Surface Area | 201 |
| Heavy Atom Count | 38 |
93859-26-8; EINECS 299-363-8; 2,2'-((3-Acetamido-4-((2-chloro-4,6-dinitrophenyl)azo)phenyl)imino)diethyl diacetate; HJYJHKFBUCRMQT-UHFFFAOYSA-N; DTXSID801118179; NS00064124; ({3-Acetamido-4-[(2-chloro-4,6-dinitrophenyl)diazenyl]phenyl}azanediyl)di(ethane-2,1-diyl) diacetate; N-[5-[Bis[2-(acetyloxy)ethyl]amino]-2-[2-(2-chloro-4,6-dinitrophenyl)diazenyl]phenyl]acetamide
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.