N-Ethyl-N,2,4,6-Tetranitroaniline
[CAS# 6052-13-7]

Identification

• Name: N-Ethyl-N,2,4,6-Tetranitroaniline
• Synonyms: Benzenamine, N-Ethyl-N,2,4,6-Tetranitro-; N-Ethyl-N,2,4,6-Tetranitroaniline
• Molecular Formula: C₈H₇N₅O₈
• Molecular Weight: 301.17
• CAS Registry Number: 6052-13-7
• EINECS: 227-961-0
• SMILES: C1=C([N+]([O-])=O)C=C([N+]([O-])=O)C(=C1[N+]([O-])=O)N([N+]([O-])=O)CC
• InChI: 1S/C8H7N5O8/c1-2-9(13(20)21)8-6(11(16)17)3-5(10(14)15)4-7(8)12(18)19/h3-4H,2H2,1H3
• InChIKey: AWOPOGMEMRZDQH-UHFFFAOYSA-N

Properties

• Density: 1.714g/cm³ (Cal.)
• Boiling point: 505.205°C at 760 mmHg (Cal.)
• Flash point: 259.339°C (Cal.)