3-Methyl-1,2-benzisothiazole (CAS 6187-89-9) — formula C8H7NS, molecular weight 149.21; category organic chemicals.
3-Methyl-1,2-benzisothiazole (CAS 6187-89-9) is a chemical raw material in the organic chemicals category. Its molecular formula C8H7NS comprises 8 C, 7 H, 1 N, 1 S atoms. Its molecular weight is about 149.21. Reported physicochemical data: LogP about 2.7. 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 | 6187-89-9 |
|---|---|
| Molecular Formula | C8H7NS |
| Molecular Weight | 149.21 |
| LogP | 2.7 |
| Category | Organic Chemicals |
3-Methyl-1,2-benzisothiazole is a carbon-based organic compound with CAS registry number 6187-89-9 and molecular formula C8H7NS (molecular weight 149.21), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6187-89-9
Its molecular formula C8H7NS comprises 8 C, 7 H, 1 N, 1 S atoms.
Also known as: 3-Methyl-1,2-benzisothiazole · 3-甲基-1,2-苯并异噻唑
Category: organic chemicals
The CAS registry number of 3-Methyl-1,2-benzisothiazole is 6187-89-9.
Molecular formula C8H7NS, molecular weight 149.21.
It is also registered under: 3-Methyl-1,2-benzisothiazole, 3-甲基-1,2-苯并异噻唑.
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 3-Methyl-1,2-benzisothiazole (CAS 6187-89-9), compiled from public chemistry databases.
| CAS Number | 6187-89-9 |
|---|---|
| PubChem CID | 80321 |
| Molecular Formula | C8H7NS |
| IUPAC Name | 3-methyl-1,2-benzothiazole |
| Molecular Weight | 149.21 |
|---|---|
| XLogP3 | 2.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 149.02992040 |
| Monoisotopic Mass | 149.02992040 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 10 |
3-Methyl-1,2-benzisothiazole; 3-methyl-1,2-benzothiazole; 6187-89-9; 1,2-Benzisothiazole, 3-methyl-; DTXSID90210853; RefChem:411287; DTXCID20133344; 834-850-6; 3-methylbenzoisothiazole; SCHEMBL12329; SCHEMBL446289; SCHEMBL854914; DAEGDNYLKMKZRG-UHFFFAOYSA-N; GAA18789; DB-194126; EN300-94217
| Notified hazard statements | H302 (100%), H312 (100%), H315 (100%), H319 (100%), H332 (100%), H335 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 3-甲基-1,2-苯并异噻唑