The 2-Isopropylphenyl isocyanate is an organic compound with the formula C₁₀H₁₁NO. The systematic name of this chemical is 1-isocyanato-2-(propan-2-yl)benzene. With the CAS registry number 56309-56-9, it is also named as benzene, 1-isocyanato-2-(1-methylethyl)-. The product's categories are Isopropyl; Isocyanates; Nitrogen Compounds; Organic Building Blocks. Besides, it should be stored in a closed cool and dry place.

Physical properties about 2-Isopropylphenyl isocyanate are: (1)ACD/LogP: 3.92; (2)ACD/LogD (pH 5.5): 3.92; (3)ACD/LogD (pH 7.4): 3.92; (4)ACD/BCF (pH 5.5): 562.28; (5)ACD/BCF (pH 7.4): 562.28; (6)ACD/KOC (pH 5.5): 3236.06; (7)ACD/KOC (pH 7.4): 3236.06; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 29.43 Å²; (11)Index of Refraction: 1.512; (12)Molar Refractivity: 49.61 cm³; (13)Molar Volume: 165.1 cm³; (14)Polarizability: 19.66×10^-24cm³; (15)Surface Tension: 33 dyne/cm; (16)Density: 0.97 g/cm³; (17)Flash Point: 76.1 °C; (18)Enthalpy of Vaporization: 45.46 kJ/mol; (19)Boiling Point: 218.2 °C at 760 mmHg; (20)Vapour Pressure: 0.128 mmHg at 25°C.

Uses of 2-Isopropylphenyl isocyanate: it can be used to produce 1-(2-isopropyl-phenyl)-3-pyridin-4-yl-urea. It will need solvent tetrahydrofuran. The yield is about 56%.

When you are using this chemical, please be cautious about it as the following:
It is harmful by inhalation, in contact with skin and if swallowed. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. Besides, this chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing and do not breathe gas/fumes/vapour/spray (appropriate wording to be specified by the manufacturer).

You can still convert the following datas into molecular structure:
(1)SMILES: O=C=N/c1ccccc1C(C)C
(2)InChI: InChI=1/C10H11NO/c1-8(2)9-5-3-4-6-10(9)11-7-12/h3-6,8H,1-2H3
(3)InChIKey: MWBSQVPLYJZPTG-UHFFFAOYAR
(4)Std. InChI: InChI=1S/C10H11NO/c1-8(2)9-5-3-4-6-10(9)11-7-12/h3-6,8H,1-2H3
(5)Std. InChIKey: MWBSQVPLYJZPTG-UHFFFAOYSA-N