{[Amino(imino)methyl]amino}[3,5-di(trifluoromethyl)phenyl]dioxo-lambda~6~-sulfane hydrate

Base Information

• Chemical Name: {[Amino(imino)methyl]amino}[3,5-di(trifluoromethyl)phenyl]dioxo-lambda~6~-sulfane hydrate
• CAS No.: 306935-08-0
• Molecular Formula: C9H9F6N3O3S
• Molecular Weight: 353.24
• Hs Code.: 2930909899
• Mol file: 306935-08-0.mol

Synonyms:306935-08-0;{[amino(imino)methyl]amino}[3,5-di(trifluoromethyl)phenyl]dioxo-lambda~6~-sulfane hydrate;2-[3,5-bis(trifluoromethyl)phenyl]sulfonylguanidine;hydrate;([AMINO(IMINO)METHYL]AMINO)[3,5-DI(TRIFLUOROMETHYL)PHENYL]DIOXO-LAMBDA6-SULFANE HYDRATE;HMS549P21;FT-0605450;{[amino(imino)methyl]amino}[3,5-di(trifluoromethyl)phenyl]dioxo-lambda~6~-sulphane hydrate

Chemical Property of {[Amino(imino)methyl]amino}[3,5-di(trifluoromethyl)phenyl]dioxo-lambda~6~-sulfane hydrate

Chemical Property:

• Vapor Pressure: 5.72E-06mmHg at 25°C
• Boiling Point: 379.8°Cat760mmHg
• Flash Point: 183.5°C
• PSA: 113.65000
• Density: g/cm³
• LogP: 4.10340
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 10
• Rotatable Bond Count: 2
• Exact Mass: 353.02688130
• Heavy Atom Count: 22
• Complexity: 481

Purity/Quality:

99%min ^*data from raw suppliers

([AMINO(IMINO)METHYL]AMINO)[3,5-DI(TRIFLUOROMETHYL)PHENYL]DIOXO-LAMBDA 6-SULFANE HYDRATE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=C(C=C(C=C1C(F)(F)F)S(=O)(=O)N=C(N)N)C(F)(F)F.O