N-(4-ACETYLPHENYL)MALEIMIDE (CAS 1082-85-5) — formula C12H9NO3, molecular weight 215.20; category organic chemicals.
N-(4-ACETYLPHENYL)MALEIMIDE (CAS 1082-85-5) is a chemical raw material in the organic chemicals category. Its molecular formula C12H9NO3 comprises 12 C, 9 H, 1 N, 3 O atoms. Its molecular weight is about 215.20. Reported physicochemical data: LogP about 0.8. 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 | 1082-85-5 |
|---|---|
| Molecular Formula | C12H9NO3 |
| Molecular Weight | 215.20 |
| LogP | 0.8 |
| Category | Organic Chemicals |
N-(4-ACETYLPHENYL)MALEIMIDE is a carbon-based organic compound with CAS registry number 1082-85-5 and molecular formula C12H9NO3 (molecular weight 215.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1082-85-5
Its molecular formula C12H9NO3 comprises 12 C, 9 H, 1 N, 3 O atoms.
Also known as: N-(4-ACETYLPHENYL)MALEIMIDE · N-(4-乙酰苯基)-2,5-马来酰亚胺
Category: organic chemicals
The CAS registry number of N-(4-ACETYLPHENYL)MALEIMIDE is 1082-85-5.
Molecular formula C12H9NO3, molecular weight 215.20.
It is also registered under: N-(4-ACETYLPHENYL)MALEIMIDE, N-(4-乙酰苯基)-2,5-马来酰亚胺.
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 N-(4-ACETYLPHENYL)MALEIMIDE (CAS 1082-85-5), compiled from public chemistry databases.
| CAS Number | 1082-85-5 |
|---|---|
| PubChem CID | 70660 |
| Molecular Formula | C12H9NO3 |
| IUPAC Name | 1-(4-acetylphenyl)pyrrole-2,5-dione |
| UNII (FDA) | PPX4Y26HKM |
| Molecular Weight | 215.20 |
|---|---|
| XLogP3 | 0.8 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 2 |
| Exact Mass | 215.058243149 |
| Monoisotopic Mass | 215.058243149 |
| Topological Polar Surface Area | 54.5 |
| Heavy Atom Count | 16 |
1-(4-Acetylphenyl)-1H-pyrrole-2,5-dione; EINECS 214-106-1; DTXSID10148462; NSC 209075; RefChem:424576; DTXCID9070953; 214-106-1; 1082-85-5; n-(4-acetylphenyl)maleimide; 1-(4-acetylphenyl)pyrrole-2,5-dione; 1-(4-acetylphenyl)-2,5-dihydro-1H-pyrrole-2,5-dione; 1H-Pyrrole-2,5-dione, 1-(4-acetylphenyl)-; MFCD00014537; PPX4Y26HKM; NSC-209075; 1-acetyl-4-(2,5-dioxoazolinyl)benzene
| Notified hazard statements | H302 (90.5%), H315 (100%), H318 (90.5%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: N-(4-乙酰苯基)-2,5-马来酰亚胺