The 8H-Indeno[1,2-d]thiazol-2-amine, with the CAS registry number 85787-95-7, is also known as 2-Amino-8H-indeno[1,2-d][1,3]thiazole. This chemical's molecular formula is C₁₀H₈N₂S and molecular weight is 188.24892. What's more, its systematic name is called 8H-Indeno[1,2-d][1,3]thiazol-2-amine. When you are dealing with this chemical, you should be very careful. This chemical may cause inflammation to the skin or other mucous membranes

Physical properties about 8H-Indeno[1,2-d]thiazol-2-amine are: (1) ACD/LogP: 2.33; (2) # of Rule of 5 Violations: 0; (3) ACD/LogD (pH 5.5): 1.92; (4) ACD/LogD (pH 7.4): 2.32; (5) ACD/BCF (pH 5.5): 13.58; (6) ACD/BCF (pH 7.4): 33.8; (7) ACD/KOC (pH 5.5): 172.81; (8) ACD/KOC (pH 7.4): 430.13; (9) #H bond acceptors: 2; (10) #H bond donors: 2; (11) #Freely Rotating Bonds: 0; (12) Polar Surface Area: 67.15 Å²; (13) Index of Refraction: 1.753; (14) Molar Refractivity: 54.5 cm³; (15) Molar Volume: 133.3 cm³; (16) Surface Tension: 73.1 dyne/cm; (17) Density: 1.412 g/cm³; (18) Flash Point: 195.5 °C; (19) Enthalpy of Vaporization: 65.04 kJ/mol; (20) Boiling Point: 399.6 °C at 760 mmHg; (21) Vapour Pressure: 1.35E-06 mmHg at 25 °C; (22) Melting Point: 268-270 °C.

You can still convert the following datas into molecular structure:
(1) SMILES: Nc1nc2c3ccccc3Cc2s1
(2) InChI: InChI=1/C10H8N2S/c11-10-12-9-7-4-2-1-3-6(7)5-8(9)13-10/h1-4H,5H2,(H2,11,12)
(3) InChIKey: XXHWFLFMSNXBLK-UHFFFAOYAB