Phosphine oxide, bis(1-aziridinyl)((3-methoxyphenylureido)vinyl)-

Base Information

• Chemical Name: Phosphine oxide, bis(1-aziridinyl)((3-methoxyphenylureido)vinyl)-
• CAS No.: 63886-69-1
• Molecular Formula: C14H19 N4 O3 P
• Molecular Weight: 322.2994
• Nikkaji Number: J85.541C
• Wikidata: Q76387750
• Mol file: 63886-69-1.mol

Synonyms:63886-69-1;N-(2-(Diethylenediamidophosphonyl)vinyl)-N'-methoxyphenylurea;Phosphine oxide, bis(1-aziridinyl)((3-methoxyphenylureido)vinyl)-;Urea, 1-((bis(1-aziridinyl)phosphoryl)vinyl)-3-methoxyphenyl-;LS-105974;Bis(1-aziridinyl)[2-[3-(3-methoxyphenyl)ureido]vinyl]phosphine oxide;Urea, N-[2-[bis(1-aziridinyl)phosphinyl]ethenyl]-N'-(3-methoxyphenyl)-

Chemical Property of Phosphine oxide, bis(1-aziridinyl)((3-methoxyphenylureido)vinyl)-

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• PSA: 86.75000
• Density: 1.37g/cm³
• LogP: 2.26540
• XLogP3: 0.1
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 6
• Exact Mass: 322.11947748
• Heavy Atom Count: 22
• Complexity: 475

Purity/Quality:

99% ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: COC1=CC=CC(=C1)NC(=O)NC=CP(=O)(N2CC2)N3CC3
• Isomeric SMILES: COC1=CC=CC(=C1)NC(=O)N/C=C/P(=O)(N2CC2)N3CC3