(4-NITRO-PHENYL)-PIPERAZIN-1-YL-METHANONE (CAS 72141-41-4) — formula C11H13N3O3, molecular weight 235.24; category organic chemicals.
(4-NITRO-PHENYL)-PIPERAZIN-1-YL-METHANONE (CAS 72141-41-4) is a chemical raw material in the organic chemicals category. Its molecular formula C11H13N3O3 comprises 11 C, 13 H, 3 N, 3 O atoms. Its molecular weight is about 235.24. Reported physicochemical data: LogP about 0.6. 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 | 72141-41-4 |
|---|---|
| Molecular Formula | C11H13N3O3 |
| Molecular Weight | 235.24 |
| LogP | 0.6 |
| Category | Organic Chemicals |
(4-NITRO-PHENYL)-PIPERAZIN-1-YL-METHANONE is a carbon-based organic compound with CAS registry number 72141-41-4 and molecular formula C11H13N3O3 (molecular weight 235.24), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 72141-41-4
Its molecular formula C11H13N3O3 comprises 11 C, 13 H, 3 N, 3 O atoms.
Also known as: (4-NITRO-PHENYL)-PIPERAZIN-1-YL-METHANONE · (4-硝基苯基)哌嗪-1-基-甲酮
Category: organic chemicals
The CAS registry number of (4-NITRO-PHENYL)-PIPERAZIN-1-YL-METHANONE is 72141-41-4.
Molecular formula C11H13N3O3, molecular weight 235.24.
It is also registered under: (4-NITRO-PHENYL)-PIPERAZIN-1-YL-METHANONE, (4-硝基苯基)哌嗪-1-基-甲酮.
Category: Organic Chemicals.
Packaging is agreed per order, from lab-scale packs to bulk, and confirmed with each order rather than fixed on the page. A Certificate of Analysis (COA) ships with every batch and MSDS is available; where the end use carries a regulatory limit (food contact, pharmaceutical or cosmetic), state the standard at enquiry and the grade is set against it.
Independent reference data for (4-NITRO-PHENYL)-PIPERAZIN-1-YL-METHANONE (CAS 72141-41-4), compiled from public chemistry databases.
| CAS Number | 72141-41-4 |
|---|---|
| PubChem CID | 544791 |
| Molecular Formula | C11H13N3O3 |
| IUPAC Name | (4-nitrophenyl)-piperazin-1-ylmethanone |
| UNII (FDA) | ST50008942 |
| Molecular Weight | 235.24 |
|---|---|
| XLogP3 | 0.6 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 1 |
| Exact Mass | 235.09569129 |
| Monoisotopic Mass | 235.09569129 |
| Topological Polar Surface Area | 78.2 |
| Heavy Atom Count | 17 |
72141-41-4; 1-(4-Nitrobenzoyl)piperazine; DTXSID50337813; RefChem:225521; DTXCID80288900; HIQSQKKHPVVUEJ-UHFFFAOYSA-N; (4-Nitrophenyl)(piperazin-1-yl)methanone; (4-nitrophenyl)(piperazino)methanone; (4-Nitro-phenyl)-piperazin-1-yl-methanone; MFCD00661867; 1-(4-nitrobenzoyl)-piperazine; (4-nitrophenyl)-piperazin-1-ylmethanone; (4-nitrophenyl)piperazin-1-yl-methanone; 1-[(4-nitrophenyl)carbonyl]piperazine; 4-nitrophenyl piperazinyl ketone; (4-nitrophenyl)-piperazin-1-yl-methanone
| Notified hazard statements | H302 (100%), H312 (100%), H332 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: (4-硝基苯基)哌嗪-1-基-甲酮