N-(Bis(1-aziridinyl)phosphinyl)-m-fluorobenzamide

Base Information

• Chemical Name: N-(Bis(1-aziridinyl)phosphinyl)-m-fluorobenzamide
• CAS No.: 726-91-0
• Molecular Formula: C11H13FN3O2P
• Molecular Weight: 269.212
• DSSTox Substance ID: DTXSID20993465
• Nikkaji Number: J149.025G
• Wikidata: Q82984143
• Mol file: 726-91-0.mol

Synonyms:726-91-0;N-[Bis(1-Aziridinyl)Phosphinyl]-3-Fluorobenzamide;BRN 1586482;A-52;N-(Bis(1-aziridinyl)phosphinyl)-m-fluorobenzamide;Benzamide, N-(bis(1-aziridinyl)phosphinyl)-m-fluoro-;DTXSID20993465;N-[Bis(aziridin-1-yl)phosphoryl]-3-fluorobenzene-1-carboximidic acid

Chemical Property of N-(Bis(1-aziridinyl)phosphinyl)-m-fluorobenzamide

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 62.00000
• Density: 1.47g/cm³
• LogP: 1.56150
• XLogP3: 0.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 4
• Exact Mass: 269.07294183
• Heavy Atom Count: 18
• Complexity: 382

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

Useful:

• Canonical SMILES: C1CN1P(=O)(NC(=O)C2=CC(=CC=C2)F)N3CC3