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Home >> Chemical Listing >> Page 605 >> 6-(1-Aminoethyl)-2H-1,4-Benzoxazin-3(4H)-One

6-(1-Aminoethyl)-2H-1,4-Benzoxazin-3(4H)-One
[CAS# 159459-52-6]

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Identification
Name 6-(1-Aminoethyl)-2H-1,4-Benzoxazin-3(4H)-One
Synonyms MFCD08444636
Molecular Structure CAS#: 159459-52-6, 6-(1-Aminoethyl)-2H-1,4-Benzoxazin-3(4H)-One
Molecular Formula C10H12N2O2
Molecular Weight 192.21
CAS Registry Number 159459-52-6
SMILES CC(N)c1ccc2OCC(=O)Nc2c1
InChI 1S/C10H12N2O2/c1-6(11)7-2-3-9-8(4-7)12-10(13)5-14-9/h2-4,6H,5,11H2,1H3,(H,12,13)
InChIKey IDOFUCXHAUJAEQ-UHFFFAOYSA-N
Properties
Density 1.224g/cm3 (Cal.)
Boiling point 387.602°C at 760 mmHg (Cal.)
Flash point 188.215°C (Cal.)
Refractive index 1.576 (Cal.)
Market Analysis Reports
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