(E)-N,N,N',N'-Tetramethyl-1,2-Diazenedicarboxamide
[CAS# 207572-69-8]

Identification

• Name: (E)-N,N,N',N'-Tetramethyl-1,2-Diazenedicarboxamide
• Synonyms: (E)-1,1'-azobis(N,N-dimethylformamide); 1,1¡ä-Azobis(N,N-dimethylformamide); 1,1¡ä-Azobis(N,N-dimethylformamide); Azodicarboxylic acid bis(dimethylamide); Diazinedicarboxylic acid
• Molecular Formula: C₆H₁₂N₄O₂
• Molecular Weight: 172.19
• CAS Registry Number: 207572-69-8
• SMILES: CN(C)C(=O)/N=N/C(=O)N(C)C
• InChI: 1S/C6H12N4O2/c1-9(2)5(11)7-8-6(12)10(3)4/h1-4H3/b8-7+
• InChIKey: VLSDXINSOMDCBK-BQYQJAHWSA-N

Properties

• Density: 1.1±0.1g/cm³ (Cal.)
• Melting point: 112°C (Expl.)
• Boiling point: 220.4±23.0°C at 760 mmHg (Cal.)
• Flash point: 87.1±22.6°C (Cal.)
• Refractive index: 1.509 (Cal.)

Safety Data

• Safety Description: IRRITANT