Furo(2,3-b)furan-3-acetonitrile, 2,3,3a,6a-tetrahydro-2-hydroxy-5-nitro-2,6a-bis(((2-oxo-3-oxoazolidinyl)imino)methyl)-

Base Information

• Chemical Name: Furo(2,3-b)furan-3-acetonitrile, 2,3,3a,6a-tetrahydro-2-hydroxy-5-nitro-2,6a-bis(((2-oxo-3-oxoazolidinyl)imino)methyl)-
• CAS No.: 77940-44-4
• Molecular Formula: C16H16 N6 O9
• Molecular Weight: 436.333
• Mol file: 77940-44-4.mol

Synonyms:77940-44-4;Furo(2,3-b)furan-3-acetonitrile, 2,3,3a,6a-tetrahydro-2-hydroxy-5-nitro-2,6a-bis(((2-oxo-3-oxoazolidinyl)imino)methyl)-

Chemical Property of Furo(2,3-b)furan-3-acetonitrile, 2,3,3a,6a-tetrahydro-2-hydroxy-5-nitro-2,6a-bis(((2-oxo-3-oxoazolidinyl)imino)methyl)-

Chemical Property:

• Vapor Pressure: 0mmHg at 25°C
• Boiling Point: 697.1°Cat760mmHg
• Flash Point: 375.4°C
• Density: 1.83g/cm³
• XLogP3: -1.2
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 12
• Rotatable Bond Count: 5
• Exact Mass: 436.09787611
• Heavy Atom Count: 31
• Complexity: 951

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1COC(=O)N1N=CC23C(C=C(O2)[N+](=O)[O-])C(C(O3)(C=NN4CCOC4=O)O)CC#N
• Isomeric SMILES: C1COC(=O)N1/N=C/C23C(C=C(O2)[N+](=O)[O-])C(C(O3)(/C=N/N4CCOC4=O)O)CC#N