6-Benzothiazoleaceticacid(6CI,9CI) (CAS 98589-45-8) — formula C9H7NO2S, molecular weight 193.22; category organic chemicals.
6-Benzothiazoleaceticacid(6CI,9CI) (CAS 98589-45-8) is a chemical raw material in the organic chemicals category. Its molecular formula C9H7NO2S comprises 9 C, 7 H, 1 N, 2 O, 1 S atoms. Its molecular weight is about 193.22. Reported physicochemical data: LogP about 1.5. 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 | 98589-45-8 |
|---|---|
| Molecular Formula | C9H7NO2S |
| Molecular Weight | 193.22 |
| LogP | 1.5 |
| Category | Organic Chemicals |
6-Benzothiazoleaceticacid(6CI,9CI) is a carbon-based organic compound with CAS registry number 98589-45-8 and molecular formula C9H7NO2S (molecular weight 193.22), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 98589-45-8
Its molecular formula C9H7NO2S comprises 9 C, 7 H, 1 N, 2 O, 1 S atoms.
Also known as: 6-Benzothiazoleaceticacid(6CI,9CI) · 苯并噻唑-6基乙酸
Category: organic chemicals
The CAS registry number of 6-Benzothiazoleaceticacid(6CI,9CI) is 98589-45-8.
Molecular formula C9H7NO2S, molecular weight 193.22.
It is also registered under: 6-Benzothiazoleaceticacid(6CI,9CI), 苯并噻唑-6基乙酸.
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 6-Benzothiazoleaceticacid(6CI,9CI) (CAS 98589-45-8), compiled from public chemistry databases.
| CAS Number | 98589-45-8 |
|---|---|
| PubChem CID | 22038417 |
| Molecular Formula | C9H7NO2S |
| IUPAC Name | 2-(1,3-benzothiazol-6-yl)acetic acid |
| Molecular Weight | 193.22 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 4 |
| Rotatable Bond Count | 2 |
| Exact Mass | 193.01974964 |
| Monoisotopic Mass | 193.01974964 |
| Topological Polar Surface Area | 78.4 |
| Heavy Atom Count | 13 |
2-(1,3-benzothiazol-6-yl)acetic acid; 6-Benzothiazoleacetic acid; RefChem:450370; 831-499-0; 98589-45-8; Benzothiazol-6-ylacetic acid; 6-Benzothiazoleaceticacid; 2-(benzo[d]thiazol-6-yl)acetic acid; MFCD11900493; benzothiazole-6-acetic acid; benzothiazol-6-yl-acetic acid; SCHEMBL414036; SCHEMBL972859; DTXSID30621909; OAYOVBXHLNEPOD-UHFFFAOYSA-N; YDA58945
| Notified hazard statements | H315 (100%), H319 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯并噻唑-6基乙酸