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Thiosinamine · CAS 109-57-9 · C4H8N2S. UNII 706IDJ14B7. Melting Point: 158 to 172 °F (NTP, 1992); Solubility: 10 to 50 mg/mL at 67.1 °F (NTP, 1992); Density: 1.11 to 1.22 (NTP, 1992).
| CAS Registry Number | 109-57-9 |
|---|---|
| PubChem CID | 1549517 |
| Molecular formula | C4H8N2S |
| IUPAC name | prop-2-enylthiourea |
| UNII (FDA) | 706IDJ14B7 |
| Molecular Weight | 116.19 |
|---|---|
| XLogP3 | 0.2 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 2 |
| Exact Mass | 116.04081944 |
| Monoisotopic Mass | 116.04081944 |
| Topological Polar Surface Area | 70.1 |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Melting Point | 158 to 172 °F (NTP, 1992) |
|---|---|
| Solubility | 10 to 50 mg/mL at 67.1 °F (NTP, 1992) |
| Density | 1.11 to 1.22 (NTP, 1992) |
| Reported hazard statements | H301 (99.5%) |
|---|
H301 (99.5%): Toxic if swallowed [Danger Acute toxicity, oral]
P264, P270, P301+P316, P321, P330, P405, and P501 (click each P-code to see the statement)
ALLYLTHIOUREA; N-Allylthiourea; 109-57-9; Thiosinamine; 1-Allyl-2-thiourea; 1-Allylthiourea; Rhodalline; Thiosinamin; Aminosin; Rhodallin; Allylthiocarbamide; Thiosinaminum; Thiocynamine; Tiosinamine; (2-Propenyl)thiourea; Allylthiouree
CAS 109-57-9; molecular formula C4H8N2S; molecular weight — g/mol.
ALLYLTHIOUREA, N-Allylthiourea, 109-57-9, Thiosinamine, 1-Allyl-2-thiourea, 1-Allylthiourea.
Hazard statements reported: H301.
Melting Point: 158 to 172 °F (NTP, 1992); Solubility: 10 to 50 mg/mL at 67.1 °F (NTP, 1992); Density: 1.11 to 1.22 (NTP, 1992).
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.