Synonym: 1-Allyl-2-thiourea; Thiosinamine
CAS Number: 109-57-9
Empirical Formula (Hill Notation): C4H8N2S
Molecular Weight: 116.18
EC Number: 203-683-5
MDL Number: MFCD00004940
Linear Formula: CH2=CHCH2NHCSNH2
Product Type: Chemical
agency | suitable for SM 5210 |
assay | 98% |
density | 1.11 g/mL at 25 °C (lit.) |
form | solid |
functional group | amine |
thiourea | |
InChI | 1S/C4H8N2S/c1-2-3-6-4(5)7 |
InChI key | HTKFORQRBXIQHD-UHFFFAOYSA |
mp | 70-72 °C (lit.) |
Quality Level | 100 ![]() |
SMILES string | NC(=S)NCC=C |
solubility | alcohol: soluble |
benzene: insoluble | |
diethyl ether: slightly soluble | |
H2O: soluble 30 parts |
Application: | N-Allylthiourea was used as nitrification inhibitor in a study on transformation of diclofenac, naproxen and bisoprolol under aerobic and anaerobic conditions. It has been used in medicine to minimize scar tissue and to fight against a type of dermatitis. |
Biochem/physiol Actions: | N-Allylthiourea inhibits the growth of transplanted tumours in mice. |
Packaging: | 50, 250 g in poly bottle |
Symbol | ![]() |
Signal word | Danger |
Hazard statements | H301 |
Precautionary statements | P301 + P310 |
Hazard Codes | T |
Risk Statements | 25 |
Safety Statements | 45 |
RIDADR | UN 2811 6.1 / PGIII |
WGK Germany | 3 |
Purity | 98% |
mp | 70-72 °C (lit.) |
Density | 1.11 g/mL at 25 °C (lit.) |
UNSPSC | 12352100 |
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