The Benzene,2-bromo-1-isothiocyanato-4-methyl-, with the CAS registry number 19241-39-5, is also known as ZINC02390065. This chemical's molecular formula is C₈H₆BrNS and molecular weight is 228.10894. Its IUPAC name is called 2-bromo-1-isothiocyanato-4-methylbenzene.

Physical properties of Benzene,2-bromo-1-isothiocyanato-4-methyl-: (1)ACD/LogP: 4.42; (2)ACD/LogD (pH 5.5): 4.42; (3)ACD/LogD (pH 7.4): 4.42; (4)ACD/BCF (pH 5.5): 1339.94; (5)ACD/BCF (pH 7.4): 1339.94; (6)ACD/KOC (pH 5.5): 6025.13; (7)ACD/KOC (pH 7.4): 6025.13; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.608; (11)Molar Refractivity: 54.61 cm³; (12)Molar Volume: 157.7 cm³; (13)Surface Tension: 38.4 dyne/cm; (14)Density: 1.44 g/cm³; (15)Flash Point: 138.7 °C; (16)Enthalpy of Vaporization: 52.43 kJ/mol; (17)Boiling Point: 305.7 °C at 760 mmHg; (18)Vapour Pressure: 0.00146 mmHg at 25°C.

Uses of Benzene,2-bromo-1-isothiocyanato-4-methyl-: it can be used to produce (2-bromo-4-methyl-phenyl)-thiazolidin-2-ylidene-amine by heating. This reaction will need reagent NaOH and solvent aq. ethanol with reaction time of 3 hours. The yield is about 59%.

When you are using this chemical, please be cautious about it as the following:
This chemical is harmful by inhalation, in contact with skin and if swallowed. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC(=C(C=C1)N=C=S)Br
(2)InChI: InChI=1S/C8H6BrNS/c1-6-2-3-8(10-5-11)7(9)4-6/h2-4H,1H3
(3)InChIKey: DQXSCOWMTPPFCJ-UHFFFAOYSA-N