Benzothiazole, 2-(2-propenyl)- (9CI) (CAS 6278-70-2) — formula C10H9NS, molecular weight 175.25; category organic chemicals.
Benzothiazole, 2-(2-propenyl)- (9CI) (CAS 6278-70-2) is a chemical raw material in the organic chemicals category. Its molecular formula C10H9NS comprises 10 C, 9 H, 1 N, 1 S atoms. Its molecular weight is about 175.25. Reported physicochemical data: LogP about 3.7. 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 | 6278-70-2 |
|---|---|
| Molecular Formula | C10H9NS |
| Molecular Weight | 175.25 |
| LogP | 3.7 |
| Category | Organic Chemicals |
Benzothiazole, 2-(2-propenyl)- (9CI) is a carbon-based organic compound with CAS registry number 6278-70-2 and molecular formula C10H9NS (molecular weight 175.25), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 6278-70-2
Its molecular formula C10H9NS comprises 10 C, 9 H, 1 N, 1 S atoms.
Also known as: Benzothiazole, 2-(2-propenyl)- (9CI) · 苯并噻唑,2-(2-丙烯基)-(9CI)
Category: organic chemicals
The CAS registry number of Benzothiazole, 2-(2-propenyl)- (9CI) is 6278-70-2.
Molecular formula C10H9NS, molecular weight 175.25.
It is also registered under: Benzothiazole, 2-(2-propenyl)- (9CI), 苯并噻唑,2-(2-丙烯基)-(9CI).
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-(2-propenyl)- (9CI) (CAS 6278-70-2), compiled from public chemistry databases.
| CAS Number | 6278-70-2 |
|---|---|
| PubChem CID | 234471 |
| Molecular Formula | C10H9NS |
| IUPAC Name | 2-prop-2-enyl-1,3-benzothiazole |
| Molecular Weight | 175.25 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 2 |
| Exact Mass | 175.04557046 |
| Monoisotopic Mass | 175.04557046 |
| Topological Polar Surface Area | 41.1 |
| Heavy Atom Count | 12 |
2-Allyl-1,3-benzothiazole; 6278-70-2; DTXSID90283946; RefChem:255135; DTXCID00235097; 2-(prop-2-en-1-yl)-1,3-benzothiazole; NSC34441; vinylmethylbenzothiazole; SCHEMBL1077024; SCHEMBL1306077; SCHEMBL3424669; SCHEMBL5311942; SCHEMBL9597126; Benzothiazole, 2-(2-propenyl)-; RAFWJRCRFYTEFF-UHFFFAOYSA-N; NSC-34441
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯并噻唑,2-(2-丙烯基)-(9CI)