The 6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-ylamine is an organic compound with the formula C₆H₈N₂OS. The systematic name of this chemical is 6,7-dihydro-4H-pyrano[4,3-d][1,3]thiazol-2-amine. With the CAS registry number 259810-12-3, it is also named as 4H-Pyrano[4,3-d]thiazol-2-amine, 6,7-dihydro-. The product's category is Pharmacetical.

Physical properties about 6,7-Dihydro-4H-pyrano[4,3-d]thiazol-2-ylamine are: (1)ACD/LogP: 0.91; (2)ACD/LogD (pH 5.5): 1; (3)ACD/LogD (pH 7.4): 1; (4)ACD/BCF (pH 5.5): 2; (5)ACD/BCF (pH 7.4): 3; (6)ACD/KOC (pH 5.5): 64; (7)ACD/KOC (pH 7.4): 74; (8)#H bond acceptors: 3; (9)#H bond donors: 2; (10)Polar Surface Area: 76.38 Å²; (11)Index of Refraction: 1.646; (12)Molar Refractivity: 40.744 cm³; (13)Molar Volume: 112.289 cm³; (14)Polarizability: 16.152×10^-24cm³; (15)Surface Tension: 66.986 dyne/cm; (16)Density: 1.391 g/cm³; (17)Flash Point: 167.682 °C; (18)Enthalpy of Vaporization: 59.86 kJ/mol; (19)Boiling Point: 353.65 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: C1COCc2c1nc(s2)N
(2)InChI: InChI=1/C6H8N2OS/c7-6-8-4-1-2-9-3-5(4)10-6/h1-3H2,(H2,7,8)
(3)InChIKey: HEBMTQWTUCFOEB-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C6H8N2OS/c7-6-8-4-1-2-9-3-5(4)10-6/h1-3H2,(H2,7,8)
(5)Std. InChIKey: HEBMTQWTUCFOEB-UHFFFAOYSA-N