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N-(4-Nitro-1H-Imidazol-5-Yl)-1,2-Ethanediamine
[CAS# 573986-91-1]

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Identification
Name N-(4-Nitro-1H-Imidazol-5-Yl)-1,2-Ethanediamine
Synonyms N1-(5-nitro-1H-imidazol-4-yl)ethane-1,2-diamine
Molecular Structure CAS#: 573986-91-1, N-(4-Nitro-1H-Imidazol-5-Yl)-1,2-Ethanediamine
Molecular Formula C5H9N5O2
Molecular Weight 171.16
CAS Registry Number 573986-91-1
SMILES c1[nH]c(c(n1)[N+](=O)[O-])NCCN
InChI 1S/C5H9N5O2/c6-1-2-7-4-5(10(11)12)9-3-8-4/h3,7H,1-2,6H2,(H,8,9)
InChIKey VOXKENPNHMVOJL-UHFFFAOYSA-N
Properties
Density 1.522g/cm3 (Cal.)
Boiling point 526.099°C at 760 mmHg (Cal.)
Flash point 271.975°C (Cal.)
Refractive index 1.692 (Cal.)
Market Analysis Reports
List of Reports Available for N-(4-Nitro-1H-Imidazol-5-Yl)-1,2-Ethanediamine
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