Product Name: | prop-2-enylthiourea |
CAS Registry Number: | 109-57-9 |
EINECS: | 203-683-5 |
Synonyms: | Thiourea; 1-Allyl-2-thiourea; Tiosinamine;prop-2-enylthiourea; N-Allylthiourea; Rhodalline; 2-propenyl-;Thiosinamine; 109-57-9; Thiosinamin; |
Molecular Structure: | |
Molecular Formula: | C4H8N2S |
Molecular Weight: | 116.18472 |
Density: | 1.084 g/cm3 |
Boiling Point: | 191.3 ºC at 760 mmHg |
Melting Point: | 70-72 ºC |
Flash Point: | 69.5ºC |
Refractive index: | 1.5936 (78 C) |
Risk Codes: | R25 |
Safety Statements: | 45-24/25 |
Hazard Symbols: | T: Toxic; |