2-Methyl-3-(1H-pyrrol-1-yl)benzoic acid (CAS 83140-96-9) — formula C12H11NO2, molecular weight 201.22; category organic chemicals.
2-Methyl-3-(1H-pyrrol-1-yl)benzoic acid (CAS 83140-96-9) is a chemical raw material in the organic chemicals category. Its molecular formula C12H11NO2 comprises 12 C, 11 H, 1 N, 2 O atoms. Its molecular weight is about 201.22. Reported physicochemical data: LogP about 2.2. 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 | 83140-96-9 |
|---|---|
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.22 |
| LogP | 2.2 |
| Category | Organic Chemicals |
2-Methyl-3-(1H-pyrrol-1-yl)benzoic acid is a carbon-based organic compound with CAS registry number 83140-96-9 and molecular formula C12H11NO2 (molecular weight 201.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 83140-96-9
Its molecular formula C12H11NO2 comprises 12 C, 11 H, 1 N, 2 O atoms.
Also known as: 2-Methyl-3-(1H-pyrrol-1-yl)benzoic acid · 2-甲基-3-吡咯-1-基-苯甲酸
Category: organic chemicals
The CAS registry number of 2-Methyl-3-(1H-pyrrol-1-yl)benzoic acid is 83140-96-9.
Molecular formula C12H11NO2, molecular weight 201.22.
It is also registered under: 2-Methyl-3-(1H-pyrrol-1-yl)benzoic acid, 2-甲基-3-吡咯-1-基-苯甲酸.
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 2-Methyl-3-(1H-pyrrol-1-yl)benzoic acid (CAS 83140-96-9), compiled from public chemistry databases.
| CAS Number | 83140-96-9 |
|---|---|
| PubChem CID | 771129 |
| Molecular Formula | C12H11NO2 |
| IUPAC Name | 2-methyl-3-pyrrol-1-ylbenzoic acid |
| UNII (FDA) | ST50015993 |
| Molecular Weight | 201.22 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 201.078978594 |
| Monoisotopic Mass | 201.078978594 |
| Topological Polar Surface Area | 42.2 |
| Heavy Atom Count | 15 |
83140-96-9; 2-methyl-3-(1H-pyrrol-1-yl)benzoic acid; 2-Methyl-3-pyrrol-1-yl-benzoic acid; 2-methyl-3-pyrrol-1-ylbenzoic acid; MFCD03080080; Benzoic acid,2-methyl-3-(1H-pyrrol-1-yl)-; 2-methyl-3-pyrrolylbenzoic acid; 2-methyl-3-(pyrrol-1-yl)benzoic acid; benzoic acid, 2-methyl-3-(1H-pyrrol-1-yl)-; Cambridge id 6545161; Oprea1_405452; Oprea1_441179; SCHEMBL11173849; TIMTEC-BB SBB011005; DTXSID30354386; TVJDAMBKDKJGKD-UHFFFAOYSA-N
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲基-3-吡咯-1-基-苯甲酸