Phenylthiourea (CAS 103-85-5) — formula C7H8N2S, molecular weight 152.22; category fertilizers.
Phenylthiourea (CAS 103-85-5) is a chemical raw material in the fertilizers category. Its molecular formula C7H8N2S comprises 7 C, 8 H, 2 N, 1 S atoms. Its molecular weight is about 152.22. Reported physicochemical data: melting point around 298.4 °F (EPA, 1998), LogP about log Kow = 0.71. 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 | 103-85-5 |
|---|---|
| Molecular Formula | C7H8N2S |
| Molecular Weight | 152.22 |
| Melting Point | 298.4 °F (EPA, 1998) |
| LogP | log Kow = 0.71 |
| Applications | Used to make rodenticides, as repellant for rats, rabbits, and weasels, and in medical genetics, In medical genetics |
| Category | Fertilizers |
Documented applications: Used to make rodenticides, as repellant for rats, rabbits, and weasels, and in medical genetics, In medical genetics.
Phenylthiourea is a fertilizer compound with CAS registry number 103-85-5 and molecular formula C7H8N2S (molecular weight 152.22), belonging to the fertilizers segment of chemical raw materials.
CAS number: 103-85-5
Its molecular formula C7H8N2S comprises 7 C, 8 H, 2 N, 1 S atoms.
Also known as: Phenylthiourea · 苯硫脲
Category: fertilizers
The CAS registry number of Phenylthiourea is 103-85-5.
Molecular formula C7H8N2S, molecular weight 152.22.
It is also registered under: Phenylthiourea, 苯硫脲.
Recorded applications: Used to make rodenticides, as repellant for rats, rabbits, and weasels, and in medical genetics, In medical genetics.
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 Phenylthiourea (CAS 103-85-5), compiled from public chemistry databases.
| CAS Registry Number | 103-85-5 |
|---|---|
| PubChem CID | 676454 |
| Molecular formula | C7H8N2S |
| IUPAC name | phenylthiourea |
| UNII (FDA) | 6F82C6Q54C |
| Molecular Weight | 152.22 |
|---|---|
| XLogP3 | 0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 1 |
| Exact Mass | 152.04081944 |
| Monoisotopic Mass | 152.04081944 |
| Topological Polar Surface Area | 70.1 |
| Heavy Atom Count | 10 |
| Melting Point | 298.4 °F (EPA, 1998) |
|---|---|
| Melting Point | 154 °C |
| Solubility | In water, 2.47X10+3 mg/L at 25 °C |
| Density | 1.3 |
| Density | 1.3 @25 °C |
| Vapor Pressure | 0.00209 [mmHg] |
| LogP | log Kow = 0.71 |
| LogP | 0.73 |
Phenylthiourea; 1-Phenylthiourea; N-Phenylthiourea; 103-85-5; 1-PHENYL-2-THIOUREA; Phenylthiocarbamide; Thiourea, phenyl-; Urea, 1-phenyl-2-thio-; Fenylthiomocovina; alpha-Phenylthiourea; USAF EK-1569; NCI-C02017; monophenyl thiourea; DTXSID9021134; U 6324; 6F82C6Q54C
| GHS notification summary | 3.8% (3 / 78) |
|---|
| GHS notification summary | 3.8% (3 / 78) |
|---|---|
| Reported hazard statements | H300 (94.9%), H317 (89.7%) |
This chemical does not meet GHS hazard criteria for 3.8% (3 of 78) of reports.
H300 (94.9%): Fatal if swallowed [Danger Acute toxicity, oral]
Phenylthiourea · CAS 103-85-5 · C7H8N2S. UNII 6F82C6Q54C. Melting Point: 298.4 °F (EPA, 1998); Melting Point: 154 °C; Solubility: In water, 2.47X10+3 mg/L at 25 °C.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 苯硫脲