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Home >> Chemical Listing >> Page 1385 >> Hexahydropyrazino[2,1-c][1,4]Oxazin-3(4H)-One

Hexahydropyrazino[2,1-c][1,4]Oxazin-3(4H)-One
[CAS# 365532-08-7]

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Identification
Name Hexahydropyrazino[2,1-c][1,4]Oxazin-3(4H)-One
Synonyms hexahydropyrazino[2,1-c][1,4]oxazin-3(4H)-one
Molecular Structure CAS#: 365532-08-7, Hexahydropyrazino[2,1-c][1,4]Oxazin-3(4H)-One
Molecular Formula C7H12N2O2
Molecular Weight 156.18
CAS Registry Number 365532-08-7
SMILES O=C1CN2CCNCC2CO1
InChI 1S/C7H12N2O2/c10-7-4-9-2-1-8-3-6(9)5-11-7/h6,8H,1-5H2
InChIKey XLXTZEUSEFWTGT-UHFFFAOYSA-N
Properties
Density 1.244g/cm3 (Cal.)
Boiling point 339.848°C at 760 mmHg (Cal.)
Flash point 159.334°C (Cal.)
Refractive index 1.545 (Cal.)
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