The 1-Allyl-3-(2-hydroxyethyl)-2-thiourea, with the CAS registry number 105-81-7, is also known as Thiourea,N-(2-hydroxyethyl)-N'-2-propen-1-yl-. Its EINECS number is 203-334-7. This chemical's molecular formula is C₆H₁₂N₂OS and molecular weight is 160.24. What's more, its IUPAC name is 1-(2-hydroxyethyl)-3-prop-2-enylthiourea. Its classification code is Drug/Therapeutic Agent. It should be sealed and stored in a cool, ventilated and dry place. What's more, it should be protected from strong oxides, heat and fire. The workplace should be equipped with corresponding fire equipments. The storage areas shall be equipped with emergency treatment equipments and appropriate asylum materials.

Physical properties of 1-Allyl-3-(2-hydroxyethyl)-2-thiourea are: (1)ACD/LogP: -0.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -0.15; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 19.85; (7)#H bond acceptors: 3; (8)#H bond donors: 3; (9)#Freely Rotating Bonds: 5; (10)Polar Surface Area: 47.8 Å²; (11)Index of Refraction: 1.551; (12)Molar Refractivity: 45.58 cm³; (13)Molar Volume: 142.7 cm³; (14)Surface Tension: 49.6 dyne/cm; (15)Density: 1.122 g/cm³; (16)Flash Point: 110.7 °C; (17)Enthalpy of Vaporization: 57.73 kJ/mol; (18)Boiling Point: 259.4 °C at 760 mmHg; (19)Vapour Pressure: 0.0019 mmHg at 25°C.

Uses of 1-Allyl-3-(2-hydroxyethyl)-2-thiourea: it can be used to produce allyl-thiazolidin-2-ylidene-amine at the temperature of 160 - 170 °C. It will need reagent hexaethylphosphorous triamide with the reaction time of 35 min. The yield is about 88.4%.

When you are using this chemical, please be cautious about it as the following:
It is irritating to eyes, respiratory system and skin. In case of contacting with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need wear suitable gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C=CCNC(=S)NCCO
(2)InChI: InChI=1S/C6H12N2OS/c1-2-3-7-6(10)8-4-5-9/h2,9H,1,3-5H2,(H2,7,8,10)
(3)InChIKey: VUVPNTYTOUGMDG-UHFFFAOYSA-N

The toxicity data is as follows: