Benzothiazole, 2-methoxy- (7CI,9CI) (CAS 63321-86-8) — formula C8H7NOS, molecular weight 165.21; category organic chemicals.
Benzothiazole, 2-methoxy- (7CI,9CI) (CAS 63321-86-8) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7NOS comprises 8 C, 7 H, 1 N, 1 O, 1 S atoms. Its molecular weight is about 165.21. Reported physicochemical data: LogP about 2.6. 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 | 63321-86-8 |
|---|---|
| Molecular Formula | C8H7NOS |
| Molecular Weight | 165.21 |
| LogP | 2.6 |
| Category | Organic Chemicals |
Benzothiazole, 2-methoxy- (7CI,9CI) is a carbon-based organic compound with CAS registry number 63321-86-8 and molecular formula C8H7NOS (molecular weight 165.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 63321-86-8
Its molecular formula C8H7NOS comprises 8 C, 7 H, 1 N, 1 O, 1 S atoms.
Also known as: Benzothiazole, 2-methoxy- (7CI,9CI) · 2-甲氧基苯并噻唑
Category: organic chemicals
The CAS registry number of Benzothiazole, 2-methoxy- (7CI,9CI) is 63321-86-8.
Molecular formula C8H7NOS, molecular weight 165.21.
It is also registered under: Benzothiazole, 2-methoxy- (7CI,9CI), 2-甲氧基苯并噻唑.
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 Benzothiazole, 2-methoxy- (7CI,9CI) (CAS 63321-86-8), compiled from public chemistry databases.
| CAS Number | 63321-86-8 |
|---|---|
| PubChem CID | 96589 |
| Molecular Formula | C8H7NOS |
| IUPAC Name | 2-methoxy-1,3-benzothiazole |
| Molecular Weight | 165.21 |
|---|---|
| XLogP3 | 2.6 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 1 |
| Exact Mass | 165.02483502 |
| Monoisotopic Mass | 165.02483502 |
| Topological Polar Surface Area | 50.4 |
| Heavy Atom Count | 11 |
63321-86-8; 2-methoxy-1,3-benzothiazole; Benzothiazole, 2-methoxy-; DTXSID00212707; NSC 81224; RefChem:328206; DTXCID90135198; InChI=1/C8H7NOS/c1-10-8-9-6-4-2-3-5-7(6)11-8/h2-5H,1H; 2-Methoxybenzothiazole; 2-Methoxybenzo[d]thiazole; methoxybenzothiazole; 2-Methoxybenzothiazole, 97%; SCHEMBL347497; MFCD00085624; AKOS024323141; BS-29233
| Notified hazard statements | H302 (100%), H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-甲氧基苯并噻唑