[(Z)-(1-amino-2,2,3,3,3-pentafluoropropylidene)amino] 2,2,3,3,3-pentafluoropropanoate

Base Information

• Chemical Name: [(Z)-(1-amino-2,2,3,3,3-pentafluoropropylidene)amino] 2,2,3,3,3-pentafluoropropanoate
• CAS No.: 4396-71-8
• Molecular Formula: C6H2F10N2O2
• Molecular Weight: 324.0763
• NSC Number: 71013
• DSSTox Substance ID: DTXSID70963153
• Mol file: 4396-71-8.mol

Synonyms:4396-71-8;DTXSID70963153;2,2,3,3,3-Pentafluoro-N-[(2,2,3,3,3-pentafluoropropanoyl)oxy]propanimidamide;NSC71013;NSC-71013

Chemical Property of [(Z)-(1-amino-2,2,3,3,3-pentafluoropropylidene)amino] 2,2,3,3,3-pentafluoropropanoate

Chemical Property:

• Boiling Point: 136.4°Cat760mmHg
• Flash Point: 36.3°C
• Density: 1.75g/cm³
• XLogP3: 3.1
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 13
• Rotatable Bond Count: 4
• Exact Mass: 323.99565893
• Heavy Atom Count: 20
• Complexity: 409

Purity/Quality:

Safty Information:

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MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C(=NOC(=O)C(C(F)(F)F)(F)F)(C(C(F)(F)F)(F)F)N
• Isomeric SMILES: C(=N/OC(=O)C(C(F)(F)F)(F)F)(\C(C(F)(F)F)(F)F)/N

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