Benzenamine,5-chloro-2-(2H-tetrazol-5-yl)- (54013-18-2)

The IUPAC name of 5-(2-Amino-4-chlorophenyl)tetrazole is 5-Chloro-2-(2H-tetrazol-5-yl)aniline. With the CAS registry number 54013-18-2, it is also named as 5-(2-Amino-4-chlorophenyl)-1H-tetrazole. The product's molecular formula is C₇H₆ClN₅ and its molecular weight is 195.61. 

The other characteristics of 5-(2-Amino-4-chlorophenyl)tetrazole can be summarized as: (1)EINECS: 258-923-1; (2)ACD/LogP: 2.46; (3)# of Rule of 5 Violations: 0; (4)ACD/LogD (pH 5.5): 0.89; (5)ACD/LogD (pH 7.4): 0.46; (6)ACD/BCF (pH 5.5): 1.18; (7)ACD/BCF (pH 7.4): 1; (8)ACD/KOC (pH 5.5): 14.02; (9)ACD/KOC (pH 7.4): 5.27; (10)H bond acceptors: 5; (11)H bond donors: 3; (12)Freely Rotating Bonds: 2; (13)Polar Surface Area: 46.84 Å²; (14)Index of Refraction: 1.692; (15)Molar Refractivity: 48.68 cm³; (16)Molar Volume: 126.9 cm³; (17)Polarizability: 19.29×10^-24cm³; (18)Surface Tension: 84 dyne/cm; (19)Density: 1.54 g/cm³; (20)Flash Point: 217.8 °C; (21)Enthalpy of Vaporization: 69.3 kJ/mol; (22)Boiling Point: 436.5 °C at 760 mmHg; (23)Vapour Pressure: 8.02E-08 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:Clc2cc(c(c1nnnn1)cc2)N
(2)InChI:InChI=1/C7H6ClN5/c8-4-1-2-5(6(9)3-4)7-10-12-13-11-7/h1-3H,9H2,(H,10,11,12,13)
(3)InChIKey:KKTZHFZXGZLTLZ-UHFFFAOYAK
(4)Std. InChI:InChI=1S/C7H6ClN5/c8-4-1-2-5(6(9)3-4)7-10-12-13-11-7/h1-3H,9H2,(H,10,11,12,13)
(5)Std. InChIKey:KKTZHFZXGZLTLZ-UHFFFAOYSA-N