The CAS register number of 3-Methyl-4-chlorophenylisocyanate is 51488-20-1. It also can be called as 3-Methyl-4-chlorophenylisocyanate and the IUPAC name about this chemical is 2-chloro-4-isocyanato-1-methylbenzene. The molecular formula about this chemical is ClC₆H₃(CH₃)NCO and the molecular weight is 167.5923. This chemical is irritant.

Physical properties about 3-Methyl-4-chlorophenylisocyanate are: (1)ACD/LogP: 3.88; (2)ACD/LogD (pH 5.5): 3.88; (3)ACD/LogD (pH 7.4): 3.88; (4)ACD/BCF (pH 5.5): 524.56; (5)ACD/BCF (pH 7.4): 524.56; (6)ACD/KOC (pH 5.5): 3079.17; (7)ACD/KOC (pH 7.4): 3079.17; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 1; (10)Polar Surface Area: 29.43 Å²; (11)Index of Refraction: 1.543; (12)Molar Refractivity: 45.18 cm³; (13)Molar Volume: 143.1 cm³; (14)Polarizability: 17.91x10^-24cm³; (15)Surface Tension: 37.9 dyne/cm; (16)Density: 1.17 g/cm³; (17)Flash Point: 92.1 °C; (18)Enthalpy of Vaporization: 48.08 kJ/mol; (19)Boiling Point: 243.8 °C at 760 mmHg; (20)Vapour Pressure: 0.0315 mmHg at 25 °C (21)Heavy Atom Count: 11; (22)Complexity: 177; (23)Covalently-Bonded Unit Count: 1; (24)Feature 3D Acceptor Count: 1; (25)Feature 3D Ring Count: 1; (26)Effective Rotor Count: 1; (27)Conformer Sampling RMSD: 0.4; (28)CID Conformer Count: 6.

You can still convert the following datas into molecular structure:
(1)SMILES: Clc1ccc(/N=C=O)cc1C
(2)InChI: InChI=1/C8H6ClNO/c1-6-4-7(10-5-11)2-3-8(6)9/h2-4H,1H3
(3)InChIKey: CXYBLHZWJJNVQE-UHFFFAOYAK
(4)Std. InChI: InChI=1S/C8H6ClNO/c1-6-4-7(10-5-11)2-3-8(6)9/h2-4H,1H3
(5)Std. InChIKey: CXYBLHZWJJNVQE-UHFFFAOYSA-N