1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide (CAS 97043-68-0) — formula C21H22ClN5O3, molecular weight 427.9; category organic chemicals.
1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide (CAS 97043-68-0) is a chemical raw material in the organic chemicals category. Its molecular formula C21H22ClN5O3 comprises 21 C, 22 H, 1 Cl, 5 N, 3 O atoms. Its molecular weight is about 427.9. 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 | 97043-68-0 |
|---|---|
| Molecular Formula | C21H22ClN5O3 |
| Molecular Weight | 427.9 |
| Category | Organic Chemicals |
1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide is a carbon-based organic compound with CAS registry number 97043-68-0 and molecular formula C21H22ClN5O3 (molecular weight 427.9), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 97043-68-0
Its molecular formula C21H22ClN5O3 comprises 21 C, 22 H, 1 Cl, 5 N, 3 O atoms.
Also known as: 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide · 1-[2-[[4-[(2-氯-4-硝基苯基)偶氮]苯基]乙基氨基]乙基]氢氧化吡啶
Category: organic chemicals
The CAS registry number of 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide is 97043-68-0.
Molecular formula C21H22ClN5O3, molecular weight 427.9.
It is also registered under: 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide, 1-[2-[[4-[(2-氯-4-硝基苯基)偶氮]苯基]乙基氨基]乙基]氢氧化吡啶.
Category: Organic Chemicals.
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Independent reference data for 1-[2-[[4-[(2-chloro-4-nitrophenyl)azo]phenyl]ethylamino]ethyl]pyridinium hydroxide (CAS 97043-68-0), compiled from public chemistry databases.
| CAS Number | 97043-68-0 |
|---|---|
| PubChem CID | 44151351 |
| Molecular Formula | C21H22ClN5O3 |
| IUPAC Name | 4-[(2-chloro-4-nitrophenyl)diazenyl]-N-ethyl-N-(2-pyridin-1-ium-1-ylethyl)aniline hydroxide |
| UNII (FDA) | NS00092992 |
| Molecular Weight | 427.9 |
|---|---|
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 7 |
| Exact Mass | 427.1411173 |
| Monoisotopic Mass | 427.1411173 |
| Topological Polar Surface Area | 78.7 |
| Heavy Atom Count | 30 |
EINECS 306-317-3; 1-[2-[[4-[(2-CHLORO-4-NITROPHENYL)AZO]PHENYL]ETHYLAMINO]ETHYL]PYRIDINIUM HYDROXIDE; 1-(2-((4-((2-Chloro-4-nitrophenyl)azo)phenyl)ethylamino)ethyl)pyridinium hydroxide; RefChem:420808; 306-317-3; 97043-68-0; ACWDAQHUTFPPCN-UHFFFAOYSA-M; DTXSID001379903; NS00092992; Pyridinium, 1-[2-[[4-[2-(2-chloro-4-nitrophenyl)diazenyl]phenyl]ethylamino]ethyl]-, hydroxide (1:1)
| Notified hazard statements | H318 (100%), H412 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.