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3,4,9,9alpha-Tetrahydropyrazino[2,1-c][1,4]Oxazin-8(1H)-Amine
[CAS# 100070-75-5]

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Identification
Name 3,4,9,9alpha-Tetrahydropyrazino[2,1-c][1,4]Oxazin-8(1H)-Amine
Molecular Structure CAS#: 100070-75-5, 3,4,9,9alpha-Tetrahydropyrazino[2,1-c][1,4]Oxazin-8(1H)-Amine
Molecular Formula C7H13N3O
Molecular Weight 155.20
CAS Registry Number 100070-75-5
SMILES C1COCC2N1C=CN(C2)N
InChI 1S/C7H13N3O/c8-10-2-1-9-3-4-11-6-7(9)5-10/h1-2,7H,3-6,8H2
InChIKey MQCYZOBUHFCKTB-UHFFFAOYSA-N
Properties
Density 1.2±0.1g/cm3 (Cal.)
Boiling point 290.3±40.0°C at 760 mmHg (Cal.)
Flash point 129.3±27.3°C (Cal.)
Refractive index 1.615 (Cal.)
Market Analysis Reports
List of Reports Available for 3,4,9,9alpha-Tetrahydropyrazino[2,1-c][1,4]Oxazin-8(1H)-Amine
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