methyl 2-chloro-5-iodo-benzoate (CAS 620621-48-9) — formula C8H6ClIO2, molecular weight 296.49; category organic chemicals.
methyl 2-chloro-5-iodo-benzoate (CAS 620621-48-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H6ClIO2 comprises 8 C, 6 H, 1 Cl, 1 I, 2 O atoms. Its molecular weight is about 296.49. Reported physicochemical data: LogP about 3. 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 | 620621-48-9 |
|---|---|
| Molecular Formula | C8H6ClIO2 |
| Molecular Weight | 296.49 |
| LogP | 3 |
| Category | Organic Chemicals |
methyl 2-chloro-5-iodo-benzoate is a carbon-based organic compound with CAS registry number 620621-48-9 and molecular formula C8H6ClIO2 (molecular weight 296.49), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 620621-48-9
Its molecular formula C8H6ClIO2 comprises 8 C, 6 H, 1 Cl, 1 I, 2 O atoms.
Also known as: methyl 2-chloro-5-iodo-benzoate · 2-氯-5-碘-苯甲酸甲酯
Category: organic chemicals
The CAS registry number of methyl 2-chloro-5-iodo-benzoate is 620621-48-9.
Molecular formula C8H6ClIO2, molecular weight 296.49.
It is also registered under: methyl 2-chloro-5-iodo-benzoate, 2-氯-5-碘-苯甲酸甲酯.
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 methyl 2-chloro-5-iodo-benzoate (CAS 620621-48-9), compiled from public chemistry databases.
| CAS Registry Number | 620621-48-9 |
|---|---|
| PubChem CID | 35563912 |
| Molecular formula | C8H6ClIO2 |
| IUPAC name | methyl 2-chloro-5-iodobenzoate |
| Molecular Weight | 296.49 |
|---|---|
| XLogP3 | 3 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 295.91010 |
| Monoisotopic Mass | 295.91010 |
| Topological Polar Surface Area | 26.3 |
| Heavy Atom Count | 12 |
methyl 2-chloro-5-iodobenzoate; 620621-48-9; Benzoic acid, 2-chloro-5-iodo-, methyl ester; DTXSID40653155; RefChem:354195; DTXCID10603905; 612-940-4; Methyl-2-chloro-5-iodobenzoate; MFCD07779253; Empagliflozin Impurity 90; Methyl2-chloro-5-iodobenzoate; methyl 2-chloro-5-iodo-benzoate; 2-Chloro-5-iodo-benzoic acid methyl ester; SCHEMBL1180410; TD1213; DS-6311
| Reported hazard statements | H301 (50%), H315 (50%), H318 (50%), H319 (50%), H335 (50%), H400 (50%), H410 (50%) |
|---|
H301 (50%): Toxic if swallowed [Danger Acute toxicity, oral]
H315 (50%): Causes skin irritation [Warning Skin corrosion/irritation]
methyl 2-chloro-5-iodo-benzoate · CAS 620621-48-9 · C8H6ClIO2.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-氯-5-碘-苯甲酸甲酯