Thiobenzamide (CAS 2227-79-4) — formula C7H7NS, molecular weight 137.20; category organic chemicals.
Thiobenzamide (CAS 2227-79-4) is a chemical raw material in the organic chemicals category. Its molecular formula C7H7NS comprises 7 C, 7 H, 1 N, 1 S atoms. Its molecular weight is about 137.20. Reported physicochemical data: LogP about 1.49. 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 | 2227-79-4 |
|---|---|
| Molecular Formula | C7H7NS |
| Molecular Weight | 137.20 |
| LogP | 1.49 |
| Applications | Benzenecarbothioamide: ACTIVE |
| Category | Organic Chemicals |
Documented applications: Benzenecarbothioamide: ACTIVE.
Thiobenzamide is a carbon-based organic compound with CAS registry number 2227-79-4 and molecular formula C7H7NS (molecular weight 137.20), belonging to the organic chemicals segment of chemical raw materials.
CAS number: 2227-79-4
Its molecular formula C7H7NS comprises 7 C, 7 H, 1 N, 1 S atoms.
Also known as: Thiobenzamide · 硫代苯甲酰胺
Category: organic chemicals
The CAS registry number of Thiobenzamide is 2227-79-4.
Molecular formula C7H7NS, molecular weight 137.20.
It is also registered under: Thiobenzamide, 硫代苯甲酰胺.
Recorded applications: Benzenecarbothioamide: ACTIVE.
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 Thiobenzamide (CAS 2227-79-4), compiled from public chemistry databases.
| CAS Registry Number | 2227-79-4 |
|---|---|
| PubChem CID | 683563 |
| Molecular formula | C7H7NS |
| IUPAC name | benzenecarbothioamide |
| UNII (FDA) | 8799VM9SXC |
| Molecular Weight | 137.20 |
|---|---|
| XLogP3 | 1.5 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 137.02992040 |
| Monoisotopic Mass | 137.02992040 |
| Topological Polar Surface Area | 58.1 |
| Heavy Atom Count | 9 |
| LogP | 1.49 |
|---|
THIOBENZAMIDE; Benzenecarbothioamide; Benzothioamide; 2227-79-4; 8799VM9SXC; DTXSID8062280; RefChem:189418; DTXCID3036654; 218-765-6; Benzamide, thio-; Benzothiamide; Tiobenzamide; MFCD00008060; CHEMBL3739883; aminophenylmethane-1-thione; Phenylthioamide
| Reported hazard statements | H301 (100%) |
|---|
H301 (100%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
Thiobenzamide · CAS 2227-79-4 · C7H7NS. UNII 8799VM9SXC. LogP: 1.49.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 硫代苯甲酰胺