The Pyrido[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-, with CAS registry number 3771-95-7, has the systematic name of 4-Chloro-1,5,6,7-tetrahydropyrido[2,3-d]pyrimidine. Besides this, it is also called Pyrido[2,3-d]pyrimidine, 4-chloro-1,5,6,7-tetrahydro-. And the chemical formula of this chemical is C₇H₈ClN₃.

Physical properties of Pyrido[2,3-d]pyrimidine,4-chloro-5,6,7,8-tetrahydro-: (1)# of Rule of 5 Violations: 0; (2)ACD/BCF (pH 5.5): 1; (3)ACD/BCF (pH 7.4): 1; (4)ACD/KOC (pH 5.5): 1.1; (5)ACD/KOC (pH 7.4): 17.77; (6)#H bond acceptors: 3; (7)#H bond donors: 1; (8)#Freely Rotating Bonds: 0; (9)Polar Surface Area: 36.75 Å²; (10)Index of Refraction: 1.707; (11)Molar Refractivity: 43.46 cm³; (12)Molar Volume: 111.5 cm³; (13)Polarizability: 17.23×10^-24cm³; (14)Surface Tension: 54.5 dyne/cm; (15)Density: 1.52 g/cm³; (16)Flash Point: 116.5 °C; (17)Enthalpy of Vaporization: 50.72 kJ/mol; (18)Boiling Point: 269.1 °C at 760 mmHg; (19)Vapour Pressure: 0.00741 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C1CC2=C(N=CNC2=NC1)Cl
(2)InChI: InChI=1/C7H8ClN3/c8-6-5-2-1-3-9-7(5)11-4-10-6/h4H,1-3H2,(H,9,10,11)
(3)InChIKey: LMEIURAIDANBJI-UHFFFAOYAP
(4)Std. InChI: InChI=1S/C7H8ClN3/c8-6-5-2-1-3-9-7(5)11-4-10-6/h4H,1-3H2,(H,9,10,11)
(5)Std. InChIKey: LMEIURAIDANBJI-UHFFFAOYSA-N