Benzothiazole, 2-(2-propenylthio)- (9CI) (CAS 22388-07-4) — formula C10H9NS2, molecular weight 207.3; category organic chemicals.
Benzothiazole, 2-(2-propenylthio)- (9CI) (CAS 22388-07-4) is a chemical raw material in the organic chemicals category. Its molecular formula C10H9NS2 comprises 10 C, 9 H, 1 N, 2 S atoms. Its molecular weight is about 207.3. 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 | 22388-07-4 |
|---|---|
| Molecular Formula | C10H9NS2 |
| Molecular Weight | 207.3 |
| LogP | 3.7 |
| Category | Organic Chemicals |
Benzothiazole, 2-(2-propenylthio)- (9CI) is a carbon-based organic compound with CAS registry number 22388-07-4 and molecular formula C10H9NS2 (molecular weight 207.3), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 22388-07-4
Its molecular formula C10H9NS2 comprises 10 C, 9 H, 1 N, 2 S atoms.
Also known as: Benzothiazole, 2-(2-propenylthio)- (9CI) · 2-烯丙基巯基-1,3-苯并噻唑
Category: organic chemicals
The CAS registry number of Benzothiazole, 2-(2-propenylthio)- (9CI) is 22388-07-4.
Molecular formula C10H9NS2, molecular weight 207.3.
It is also registered under: Benzothiazole, 2-(2-propenylthio)- (9CI), 2-烯丙基巯基-1,3-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-(2-propenylthio)- (9CI) (CAS 22388-07-4), compiled from public chemistry databases.
| CAS Number | 22388-07-4 |
|---|---|
| PubChem CID | 2771902 |
| Molecular Formula | C10H9NS2 |
| IUPAC Name | 2-prop-2-enylsulfanyl-1,3-benzothiazole |
| Molecular Weight | 207.3 |
|---|---|
| XLogP3 | 3.7 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 3 |
| Rotatable Bond Count | 3 |
| Exact Mass | 207.01764164 |
| Monoisotopic Mass | 207.01764164 |
| Topological Polar Surface Area | 66.4 |
| Heavy Atom Count | 13 |
2-(allylthio)benzo[d]thiazole; 22388-07-4; 2-(Allylsulfanyl)-1,3-benzothiazole; 2-(prop-2-en-1-ylsulfanyl)-1,3-benzothiazole; 2-allylthiobenzothiazole; 2-prop-2-enylsulfanyl-1,3-benzothiazole; SCHEMBL361084; SCHEMBL818985; 2-prop-2-enylthiobenzothiazole; CHEMBL4080541; 2-allylsulfanyl-1,3-benzothiazole; Benzothiazole, 2-(2-propenylthio)-; MFCD00778571; SBB043155; AKOS000273589; VS-09048
| Notified hazard statements | H319 (100%) |
|---|
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 2-烯丙基巯基-1,3-苯并噻唑