1-Methyl-3-phenyl-2-thiourea (CAS 2724-69-8) — formula C8H10N2S, molecular weight 166.25; category fertilizers.
1-Methyl-3-phenyl-2-thiourea (CAS 2724-69-8) 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: LogP about 0.85. 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 | 2724-69-8 |
|---|---|
| Molecular Formula | C8H10N2S |
| Molecular Weight | 166.25 |
| LogP | 0.85 |
| Category | Fertilizers |
1-Methyl-3-phenyl-2-thiourea is a fertilizer compound with CAS registry number 2724-69-8 and molecular formula C8H10N2S (molecular weight 166.25), belonging to the fertilizers segment of chemical raw materials.
CAS number: 2724-69-8
Its molecular formula C8H10N2S comprises 8 C, 10 H, 2 N, 1 S atoms.
Also known as: 1-Methyl-3-phenyl-2-thiourea · 1-甲基-3-苯基-2-硫脲
Category: fertilizers
The CAS registry number of 1-Methyl-3-phenyl-2-thiourea is 2724-69-8.
Molecular formula C8H10N2S, molecular weight 166.25.
It is also registered under: 1-Methyl-3-phenyl-2-thiourea, 1-甲基-3-苯基-2-硫脲.
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 1-Methyl-3-phenyl-2-thiourea (CAS 2724-69-8), compiled from public chemistry databases.
| CAS Registry Number | 2724-69-8 |
|---|---|
| PubChem CID | 698294 |
| Molecular formula | C8H10N2S |
| IUPAC name | 1-methyl-3-phenylthiourea |
| UNII (FDA) | HMS1662D04 |
| Molecular Weight | 166.25 |
|---|---|
| XLogP3 | 1.7 |
| 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 | 56.2 |
| Heavy Atom Count | 11 |
| LogP | 0.85 |
|---|
1-METHYL-3-PHENYLTHIOUREA; 2724-69-8; 1-Methyl-3-phenyl-2-thiourea; N-Methyl-N'-phenylthiourea; Thiourea, N-methyl-N'-phenyl-; N-Methyl-N'-phenyl thiourea; NSC 3736; BRN 0638006; DTXSID7062611; 3-12-00-00853 (Beilstein Handbook Reference); RefChem:76282; DTXCID1037646; IGEQFPWPMCIYDF-UHFFFAOYSA-N; 1-Phenyl-3-methylthiourea; 3-methyl-1-phenylthiourea; Urea, 1-methyl-3-phenyl-2-thio-
| Reported hazard statements | H302 (92.9%), H319 (97.6%) |
|---|
H302 (92.9%): Harmful if swallowed [Warning Acute toxicity, oral]
H319 (97.6%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
1-Methyl-3-phenyl-2-thiourea · CAS 2724-69-8 · C8H10N2S. UNII HMS1662D04. LogP: 0.85.
Source: PubChem / Wikidata; the batch COA governs where values differ.
Supplier: Jinan Shenghe Chemical Co., Ltd.
中文页面: 1-甲基-3-苯基-2-硫脲