The Pyrazino[2,3-b]pyrazine,decahydro-, with the CAS registry number 5409-42-7, is also known as 1,4,5,8-Tetraazadecalin and 2,5,7,10-Tetraazabicyclo[4.4.0]decane. Its EINECS registry number is 226-479-8. This chemical's molecular formula is C₆H₁₄N₄ and molecular weight is 142.2022. What's more, its IUPAC name is called 1,2,3,4,4a,5,6,7,8,8a-Decahydropyrazino[2,3-b]pyrazine.

Physical properties about Pyrazino[2,3-b]pyrazine,decahydro- are: (1)ACD/LogP: -2.14; (2)#of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): -5.55; (4)ACD/LogD (pH 7.4): -4.93; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 4; (10)#H bond donors: 4; (11)#Freely Rotating Bonds: 0; (12)Polar Surface Area: 12.96Ų; (13)Index of Refraction: 1.46; (14)Molar Refractivity: 39.11 cm³; (15)Molar Volume: 142.5 cm³; (16)Surface Tension: 32.4 dyne/cm; (17)Density: 0.997 g/cm³; (18)Flash Point: 128.8 °C; (19)Enthalpy of Vaporization: 51.06 kJ/mol; (20)Boiling Point: 272.4 °C at 760 mmHg; (21)Vapour Pressure: 0.00611 mmHg at 25 °C; (22)Melting Point: 180-210 °C.

When you are dealing with this chemical, you should be very careful. This chemical is irritating to the skin or other mucous membranes. Therefore, you should wear suitable protective clothing, gloves and eye/face protection. And in case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: N1CCNC2NCCNC12
(2) InChI: InChI=1/C6H14N4/c1-2-8-6-5(7-1)9-3-4-10-6/h5-10H,1-4H2
(3) InChIKey: HQJLFRMMLKYIJX-UHFFFAOYAD