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CAS No.: | 1261365-47-2 |
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Name: | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine |
Molecular Structure: | |
Formula: | C7H8N2O2 |
Molecular Weight: | 152.15 |
Synonyms: | 2,3-Dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine; |
Density: | 1.336 g/cm3 |
Boiling Point: | 357.593 °C at 760 mmHg |
Flash Point: | 170.067 °C |
PSA: | 57.37000 |
LogP: | 1.01620 |
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The 1,4-Dioxino[2,3-b]pyridin-7-amine, 2,3-dihydro- has the CAS registry number 1261365-47-2. This chemical's molecular formula is C7H8N2O2 and molecular weight is 152.15. What's more, its systematic name is 2,3-dihydro-[1,4]dioxino[2,3-b]pyridin-7-amine.
Physical properties of 1,4-Dioxino[2,3-b]pyridin-7-amine, 2,3-dihydro- are: (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): 3.193; (5)ACD/KOC (pH 7.4): 4.503; (6)#H bond acceptors: 4; (7)#H bond donors: 2; (8)#Freely Rotating Bonds: 1; (9)Polar Surface Area: 57.37 Å2; (10)Index of Refraction: 1.608; (11)Molar Refractivity: 39.353 cm3; (12)Molar Volume: 113.853 cm3; (13)Polarizability: 15.601×10-24cm3; (14)Surface Tension: 64.503 dyne/cm; (15)Density: 1.336 g/cm3; (16)Flash Point: 170.067 °C; (17)Enthalpy of Vaporization: 60.298 kJ/mol; (18)Boiling Point: 357.593 °C at 760 mmHg.
You can still convert the following datas into molecular structure:
(1)SMILES: c1c(cnc2c1OCCO2)N
(2)InChI: InChI=1S/C7H8N2O2/c8-5-3-6-7(9-4-5)11-2-1-10-6/h3-4H,1-2,8H2
(3)InChIKey: JQLQPQVNTADVBJ-UHFFFAOYSA-N