The CAS register number of 1-(6-Methylbenzo[d]thiazol-2-yl)hydrazine is 20174-69-0. It also can be called as Benzothiazole,2-hydrazinyl-6-methyl- and the systematic name about this chemical is 2-hydrazinyl-6-methyl-1,3-benzothiazole. It belongs to the Benzothiazole.

Physical properties about 1-(6-Methylbenzo[d]thiazol-2-yl)hydrazine are: (1)ACD/LogP: 2.17; (2)ACD/LogD (pH 5.5): 2.13; (3)ACD/LogD (pH 7.4): 2.17; (4)ACD/BCF (pH 5.5): 24.13; (5)ACD/BCF (pH 7.4): 26.36; (6)ACD/KOC (pH 5.5): 331.31; (7)ACD/KOC (pH 7.4): 361.88; (8)#H bond acceptors: 3; (9)#H bond donors: 3; (10)#Freely Rotating Bonds: 1; (11)Polar Surface Area: 47.61Ų; (12)Index of Refraction: 1.774; (13)Molar Refractivity: 53.9 cm³; (14)Molar Volume: 129.1 cm³; (15)Polarizability: 21.37x10^-24cm³; (16)Surface Tension: 70.4 dyne/cm; (17)Enthalpy of Vaporization: 58.38 kJ/mol; (18)Boiling Point: 340.3 °C at 760 mmHg; (19)Vapour Pressure: 8.68E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: n1c2ccc(cc2sc1NN)C
(2)InChI: InChI=1/C8H9N3S/c1-5-2-3-6-7(4-5)12-8(10-6)11-9/h2-4H,9H2,1H3,(H,10,11)
(3)InChIKey: FKQJZJBFHUUYBV-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C8H9N3S/c1-5-2-3-6-7(4-5)12-8(10-6)11-9/h2-4H,9H2,1H3,(H,10,11)
(5)Std. InChIKey: FKQJZJBFHUUYBV-UHFFFAOYSA-N