o-Tolylthiourea (CAS 614-78-8) — formula C8H10N2S, molecular weight 166.25; category fertilizers.
o-Tolylthiourea (CAS 614-78-8) is a chemical raw material in the fertilizers category. Its molecular formula C8H10N2S comprises 8 C, 10 H, 2 N, 1 S atoms. Its molecular weight is about 166.25. Reported physicochemical data: melting point around 304 to 324 °F (EPA, 1998), LogP about 0.9. 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 | 614-78-8 |
|---|---|
| Molecular Formula | C8H10N2S |
| Molecular Weight | 166.25 |
| Melting Point | 304 to 324 °F (EPA, 1998) |
| LogP | 0.9 |
| Applications | Thiourea, N-(2-methylphenyl)-: ACTIVE |
| Category | Fertilizers |
Documented applications: Thiourea, N-(2-methylphenyl)-: ACTIVE.
o-Tolylthiourea is a fertilizer compound with CAS registry number 614-78-8 and molecular formula C8H10N2S (molecular weight 166.25), belonging to the fertilizers segment of chemical raw materials.
CAS number: 614-78-8
Its molecular formula C8H10N2S comprises 8 C, 10 H, 2 N, 1 S atoms.
Also known as: o-Tolylthiourea · 邻甲苯基硫脲
Category: fertilizers
The CAS registry number of o-Tolylthiourea is 614-78-8.
Molecular formula C8H10N2S, molecular weight 166.25.
It is also registered under: o-Tolylthiourea, 邻甲苯基硫脲.
Recorded applications: Thiourea, N-(2-methylphenyl)-: ACTIVE.
Category: Fertilizers.
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 o-Tolylthiourea (CAS 614-78-8), compiled from public chemistry databases.
| CAS Registry Number | 614-78-8 |
|---|---|
| PubChem CID | 2787703 |
| Molecular formula | C8H10N2S |
| IUPAC name | (2-methylphenyl)thiourea |
| UNII (FDA) | 4K71RZN35H |
| Molecular Weight | 166.25 |
|---|---|
| XLogP3 | 0.9 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 166.05646950 |
| Monoisotopic Mass | 166.05646950 |
| Topological Polar Surface Area | 70.1 |
| Heavy Atom Count | 11 |
| Melting Point | 304 to 324 °F (EPA, 1998) |
|---|---|
| Melting Point | 162 °C |
| Solubility | > 10% in water |
| Solubility | > 10% in ethanol |
| Vapor Pressure | 0.000002 [mm Hg] @25 °C |
o-Tolylthiourea; 614-78-8; (2-Methylphenyl)thiourea; N-(2-METHYLPHENYL)THIOUREA; N-(o-Tolyl)thiourea; 1-(2-Methylphenyl)thiourea; 2-Tolylthiourea; 1-o-Tolyl-2-thiourea; Thiourea, (2-methylphenyl)-; Urea, 2-thio-1-o-tolyl-; Thiourea, 1-(2-tolyl)-; HSDB 6399; NSC 5786; EINECS 210-395-3; 4K71RZN35H; Thiourea, N-(2-methylphenyl)-
| Reported hazard statements | H301 (13.3%), H319 (86.7%) |
|---|
H301 (13.3%): Toxic if swallowed [Danger Acute toxicity, oral]
H319 (86.7%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
o-Tolylthiourea · CAS 614-78-8 · C8H10N2S. UNII 4K71RZN35H. Melting Point: 304 to 324 °F (EPA, 1998); Melting Point: 162 °C; Solubility: > 10% in water.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 邻甲苯基硫脲