Aziridine-1-d, 2,2,3,3-tetramethyl-

Base Information

• Chemical Name: Aziridine-1-d, 2,2,3,3-tetramethyl-
• CAS No.: 5910-15-6
• Molecular Formula: C18H22N2O7
• Molecular Weight: 378.3765
• DSSTox Substance ID: DTXSID10417221

Synonyms:5910-15-6;AC1NT4ET;DTXSID10417221;STK126271;AKOS005401748;Aziridine-1-d, 2,2,3,3-tetramethyl-;BIM-0036874.P001;SR-01000514501;SR-01000514501-1;methyl N-({[(2E)-3-(4-nitrophenyl)prop-2-enoyl]oxy}acetyl)leucinate

Chemical Property of Aziridine-1-d, 2,2,3,3-tetramethyl-

Chemical Property:

• Vapor Pressure: 1.62E-11mmHg at 25°C
• Boiling Point: 534.9°C at 760 mmHg
• Flash Point: 277.3°C
• Density: 1.242g/cm³
• XLogP3: 3
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 10
• Exact Mass: 378.14270105
• Heavy Atom Count: 27
• Complexity: 561

Purity/Quality:

Safty Information:

• Pictogram(s):  
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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C)CC(C(=O)OC)NC(=O)COC(=O)C=CC1=CC=C(C=C1)[N+](=O)[O-]
• Isomeric SMILES: CC(C)CC(C(=O)OC)NC(=O)COC(=O)/C=C/C1=CC=C(C=C1)[N+](=O)[O-]

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