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Octahydropyrazino[2,1-c][1,4]oxazine [141108-65-8]
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Identification |
Name |
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Octahydropyrazino[2,1-c][1,4]oxazine |
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Molecular Structure |
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![CAS # 141108-65-8, Octahydropyrazino[2,1-c][1,4]oxazine](/structures/141108-65-8.gif) |
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Molecular Formula |
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C7H14N2O |
Molecular Weight |
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142.20 |
CAS Registry Number |
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141108-65-8 |
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Properties |
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Solubility |
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Freely soluble (978 g/L) (25 ºC), Calc.* |
Density |
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1.10±0.1 g/cm3 (20 ºC 760 Torr), Calc.* |
Boiling point |
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234.4±35.0 ºC (760 Torr), Calc.* |
Flash point |
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95.6±25.9 ºC, Calc.* |
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*
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Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2014 ACD/Labs)
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Safety Data |
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SDS |
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Available |
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Market Analysis Reports |
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Related Products
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2,3,4,7,8,9,10,12-Octahydro-1,1,4,4,7,7,10,10-octamethyl-1H-dibenzo[b,h]fluorene (3aR,7aR)-rel-Octahydro-4-oxo-1H-indole-1-carboxylic acid tert-butyl ester Octahydro-4-oxo-2H-isoindole-2-carboxylic acid 1,1-dimethylethyl ester rel-(6R,9aS)-Octahydro-3-oxo-2,6-methano-2H-quinolizin-8-yl 1H-indole-3-carboxylate methanesulfonate hydrate Octahydropentalenol (4aR,7aR)-Octahydro-6-(phenylmethyl)-1H-pyrrolo[3,4-b]pyridine Octahydro-5-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridine Octahydro-5-(phenylmethyl)-1H-pyrrolo[3,2-c]pyridine-1-carboxylic acid 1,1-dimethylethyl ester Octahydro-2H-pyrano[3,2-c]pyridine (9aS)-Octahydropyrazino[2,1-c][1,4]oxazine (9aR)-Octahydropyrazino[2,1-c][1,4]oxazine Octahydropyrido[1,2-a][1,4]diazepin-5(2H)-one Octahydropyrido[1,2-a]pyrazine Octahydro-4H-pyrido[1,2-a]pyrazin-4-one 2,3,4,6,7,8,9,10-Octahydro-pyrimido[1,2-a]azepine 1,2-benzenedicarboxylate 2,3,4,6,7,8,9,10-Octahydropyrimido[1,2-a]azepine monotosylate (3aR,8aS)-rel-Octahydropyrrolo[3,4-d]azepine-2(1H)-carboxylic acid 1,1-dimethylethyl ester hydrochloride (1:1) (9aS)-Octahydro-1H-pyrrolo[1,2-a][1,4]diazepine Octahydro-5H-pyrrolo[1,2-a][1,4]diazepin-5-one Octahydropyrrolo[1,2-a]pyrazin-7-ol
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