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1-(2-Aminoethyl)-4-[(Z)-hydroxy-azoxy]piperazine
[CAS# 431080-02-3]

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Identification
Name 1-(2-Aminoethyl)-4-[(Z)-hydroxy-azoxy]piperazine
Synonyms (Z)-1-(4-(2-aminoethyl)piperazin-1-yl)-2-hydroxydiazene oxide
Molecular Structure CAS#: 431080-02-3, 1-(2-Aminoethyl)-4-[(Z)-hydroxy-azoxy]piperazine
Molecular Formula C6H15N5O2
Molecular Weight 189.22
CAS Registry Number 431080-02-3
SMILES C1CN(CCN1CCN)/[N+](=N/O)/[O-]
InChI 1S/C6H15N5O2/c7-1-2-9-3-5-10(6-4-9)11(13)8-12/h12H,1-7H2/b11-8-
InChIKey ZZTSJOFZEPENOA-FLIBITNWSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 361.1±52.0°C at 760 mmHg (Cal.)
Flash point 172.2±30.7°C (Cal.)
Refractive index 1.634 (Cal.)
Market Analysis Reports
List of Reports Available for 1-(2-Aminoethyl)-4-[(Z)-hydroxy-azoxy]piperazine
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