5-METHYL-2,1,3-BENZOTHIADIAZOLE (CAS 1457-93-8) — formula C7H6N2S, molecular weight 150.20; category organic chemicals.
5-METHYL-2,1,3-BENZOTHIADIAZOLE (CAS 1457-93-8) is a chemical raw material in the organic chemicals category. Its molecular formula C7H6N2S comprises 7 C, 6 H, 2 N, 1 S atoms. Its molecular weight is about 150.20. 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 | 1457-93-8 |
|---|---|
| Molecular Formula | C7H6N2S |
| Molecular Weight | 150.20 |
| LogP | 2.2 |
| Category | Organic Chemicals |
5-METHYL-2,1,3-BENZOTHIADIAZOLE is a carbon-based organic compound with CAS registry number 1457-93-8 and molecular formula C7H6N2S (molecular weight 150.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 1457-93-8
Its molecular formula C7H6N2S comprises 7 C, 6 H, 2 N, 1 S atoms.
Also known as: 5-METHYL-2,1,3-BENZOTHIADIAZOLE · 5-甲基-2,1,3-苯并噻二唑
Category: organic chemicals
The CAS registry number of 5-METHYL-2,1,3-BENZOTHIADIAZOLE is 1457-93-8.
Molecular formula C7H6N2S, molecular weight 150.20.
It is also registered under: 5-METHYL-2,1,3-BENZOTHIADIAZOLE, 5-甲基-2,1,3-苯并噻二唑.
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 5-METHYL-2,1,3-BENZOTHIADIAZOLE (CAS 1457-93-8), compiled from public chemistry databases.
| CAS Number | 1457-93-8 |
|---|---|
| PubChem CID | 2781249 |
| Molecular Formula | C7H6N2S |
| IUPAC Name | 5-methyl-2,1,3-benzothiadiazole |
| UNII (FDA) | ST45024791 |
| Molecular Weight | 150.20 |
|---|---|
| XLogP3 | 2.2 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 0 |
| Exact Mass | 150.02516937 |
| Monoisotopic Mass | 150.02516937 |
| Topological Polar Surface Area | 54 |
| Heavy Atom Count | 10 |
5-methyl-2,1,3-benzothiadiazole; 1457-93-8; DTXSID40381764; RefChem:303998; DTXCID70332789; 5-Methylbenzo[c][1,2,5]thiadiazole; 5-Methylbenzo-2,1,3-thiadiazole; 2,1,3-Benzothiadiazole, 5-methyl-; MFCD00173945; 5-methylbenzo[c]1,2,5-thiadiazole; 5-Methylpiazthiole; BUTTPARK 33\04-40; SCHEMBL762002; orb3030346; SCHEMBL1824598; SCHEMBL4013827
| 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: 5-甲基-2,1,3-苯并噻二唑