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2,2-Dinitro-1,1-Ethanediamine
[CAS# 172602-37-8]

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Identification
Name 2,2-Dinitro-1,1-Ethanediamine
Synonyms 1,1-Ethanediamine, 2,2-dinitro-
Molecular Structure CAS#: 172602-37-8, 2,2-Dinitro-1,1-Ethanediamine
Molecular Formula C2H6N4O4
Molecular Weight 150.09
CAS Registry Number 172602-37-8
SMILES O=[N+]([O-])C([N+]([O-])=O)C(N)N
InChI 1S/C2H6N4O4/c3-1(4)2(5(7)8)6(9)10/h1-2H,3-4H2
InChIKey CQUGMNZDMWRAAN-UHFFFAOYSA-N
Properties
Density 1.576g/cm3 (Cal.)
Boiling point 234.773°C at 760 mmHg (Cal.)
Flash point 95.788°C (Cal.)
Refractive index 1.55 (Cal.)
Market Analysis Reports
List of Reports Available for 2,2-Dinitro-1,1-Ethanediamine
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