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N-Methylthiourea · CAS 598-52-7 · C2H6N2S. UNII HRK3DMO87X. LogP: -0.68.
| CAS Registry Number | 598-52-7 |
|---|---|
| PubChem CID | 2723704 |
| Molecular formula | C2H6N2S |
| IUPAC name | methylthiourea |
| UNII (FDA) | HRK3DMO87X |
| Molecular Weight | 90.15 |
|---|---|
| XLogP3 | -0.7 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 90.02516937 |
| Monoisotopic Mass | 90.02516937 |
| Topological Polar Surface Area | 70.1 |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| LogP | -0.68 |
|---|
| Reported hazard statements | H300 (95.8%), H361 (10.4%) |
|---|
H300 (95.8%): Fatal if swallowed [Danger Acute toxicity, oral]
H361 (10.4%): Suspected of damaging fertility or the unborn child [Warning Reproductive toxicity]
N-METHYLTHIOUREA; 1-Methylthiourea; 598-52-7; Methylthiourea; 1-Methyl-2-thiourea; Thiourea, methyl-; Methylthiocarbamide; Monomethylthiourea; 1-Methylthiocarbamide; N-Methylthiocarbamide; Methyl thiourea; Urea, 1-methyl-2-thio-; HRK3DMO87X; DTXSID90208533; NSC-30213; CHEBI:188347
CAS 598-52-7; molecular formula C2H6N2S; molecular weight — g/mol.
N-METHYLTHIOUREA, 1-Methylthiourea, 598-52-7, Methylthiourea, 1-Methyl-2-thiourea, Thiourea, methyl-.
Hazard statements reported: H300, H361.
LogP: -0.68.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.