3-nitrophthalic acid (CAS 603-11-2) — formula C8H5NO6, molecular weight 211.01 g/mol; category pharmaceutical intermediates and APIs.
| CAS Number | 603-11-2 |
|---|---|
| Molecular Formula | C8H5NO6 |
| Molecular Weight | 211.01 g/mol |
| LogP | 0.75 |
| Category | Pharmaceutical Raw Materials |
3-nitrophthalic acid is a pharmaceutical intermediate or API compound with CAS registry number 603-11-2 and molecular formula C8H5NO6 (molecular weight 211.01 g/mol), belonging to the pharmaceutical intermediates and APIs segment of chemical raw materials.
CAS number: 603-11-2
Its molecular formula C8H5NO6 comprises 8 C, 5 H, 1 N, 6 O atoms.
Also known as: 3-nitrophthalic acid · 3-硝基邻苯二甲酸
Category: pharmaceutical intermediates and APIs
The CAS registry number of 3-nitrophthalic acid is 603-11-2.
Molecular formula C8H5NO6, molecular weight 211.01 g/mol.
It is also registered under: 3-nitrophthalic acid, 3-硝基邻苯二甲酸.
Category: Pharmaceutical Raw Materials.
Independent reference data for 3-nitrophthalic acid (CAS 603-11-2), compiled from public chemistry databases.
| CAS 号 | 603-11-2 |
|---|---|
| PubChem CID | 69043 |
| 分子式 | C8H5NO6 |
| 分子量 | 211.01 g/mol |
| IUPAC 名称 | 3-nitrophthalic acid |
| InChIKey | KFIRODWJCYBBHY-UHFFFAOYSA-N |
| UNII（FDA） | MC7W4GB97C |
| Molecular Weight | 211.13 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 6 |
| Rotatable Bond Count | 2 |
| Exact Mass | 211.01168688 |
| Monoisotopic Mass | 211.01168688 |
| Topological Polar Surface Area | 120 |
| Heavy Atom Count | 15 |
| Vapor Pressure | 0.00000018 [mmHg] |
|---|---|
| LogP | 0.75 |
3-Nitrophthalic acid; 603-11-2; Phthalic acid, 3-nitro-; 1,2-Benzenedicarboxylic acid, 3-nitro-; MC7W4GB97C; NSC-3120; DTXSID9060528; RefChem:95046; DTXCID1042786; 210-030-8; 3-nitrobenzene-1,2-dicarboxylic acid; 3-Nitrophthalicacid; 3-nitro-phthalic acid; MFCD00007138; Pomalidomide Impurity 5; m-Nitrophthalic acid
| 已通报的危害声明 | H315 (100%), H318 (88.5%), H319 (11.5%), H335 (98.9%) |
|---|
3-硝基邻苯二甲酸 的 CAS 号为 603-11-2，分子式 C8H5NO6，分子量 211.01 g/mol。 UNII MC7W4GB97C; InChIKey KFIRODWJCYBBHY-UHFFFAOYSA-N. Vapor Pressure: 0.00000018 [mmHg]; LogP: 0.75.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-硝基邻苯二甲酸