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6-chloro-1,2-benzothiazol-3-one
CAS number:70-10-0 molecular formula:C7H4ClNOS
overview
Specs
| Chinese alias | - | ||
| English alias | - | ||
| CAS number | 70-10-0 | molecular formula | C7H4ClNOS |
| molecular weight | 185.63 | Exact mass | ≥98% |
| PSA | 54.4 | logp | 1.9 |
numbering system
| CAS | 70-10-0 |
| UNII | BHW384Q9GI |
| KEGG ID | D06139 |
| ChEBI ID | 136026 |
| Wikidata | Q7800731 |
| ChEMBL ID | CHEMBL2103914 |
| Wikipedia | Ticlatone |
| DrugBank ID | DB13613 |
| DrugCentral | 4734 |
| PubChem CID | 6258 |
| Nikkaji Number | J4.873I |
| NCI 词表代码 | C152612 |
| DSSTox Substance ID | DTXSID8057809 |
| Metabolomics Workbench ID | 154405 |
| PubChem Reference Collection SID | 516578971 |
| United States Adopted Name (USAN) | TICLATONE |
| International Nonproprietary Names (INN) | TICLATONE |
physicochemical properties
| XLogP3 | XLogP3-AA: 1.9 |
| 复杂性 | 187 |
| Exact Mass | 184.9702126 |
| 形式电荷 | 0 |
| 重原子计数 | 11 |
| Molecular Weight | 185.63 |
| Monoisotopic Mass | 184.9702126 |
| 可旋转键计数 | 0 |
| 氢键供体计数 | 1 |
| 氢键受体计数 | 2 |
| 共价键单元计数 | 1 |
| 同位素原子计数 | 0 |
| 拓扑极性表面积 | 54.4 Ų |
| 定义键立体中心计数 | 0 |
| 定义原子立体中心计数 | 0 |
| 未定义键立体中心计数 | 0 |
| 未定义原子手性中心计数 | 0 |
Safety information
No safety information yet
Production methods and uses
purpose
工业应用参考:
工业分类参考:医药制造业。
应用场景参考:在环境监测、水资源分析、矿产检测、农残筛查和大气污染研究等方向具备潜在应用空间 。
作用参考:可作为基础工业材料参与合成、提纯或改性过程,为后续产品制造和工艺放大提供支撑 。
选型提示:采购时应优先考虑适配性、可追溯性和持续供货能力,避免只按价格高低判断材料优劣 。
Related
upstream information
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downstream information
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MSDS
Found 0 shareMSDS





