((p-Chlorobenzyl)oxy)guanidine nitrate

Base Information

• Chemical Name: ((p-Chlorobenzyl)oxy)guanidine nitrate
• CAS No.: 1020-92-4
• Molecular Formula: C8H11ClN4O4
• Molecular Weight: 262.6503
• DSSTox Substance ID: DTXSID10906983
• Mol file: 1020-92-4.mol

Synonyms:((p-Chlorobenzyl)oxy)guanidine nitrate;GUANIDINE, ((p-CHLOROBENZYL)OXY)-, NITRATE;1020-92-4;C8H10ClN3O.HNO3;DTXSID10906983;C8-H10-Cl-N3-O.H-N-O3;LS-73349;Amino{[(4-chlorophenyl)methoxy]amino}methaniminium nitrate

Chemical Property of ((p-Chlorobenzyl)oxy)guanidine nitrate

Chemical Property:

• Boiling Point: °Cat760mmHg
• Flash Point: °C
• Density: g/cm³
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 262.0468825
• Heavy Atom Count: 17
• Complexity: 193

Purity/Quality:

99%min ^*data from raw suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC(=CC=C1CO[NH+]=C(N)N)Cl.[N+](=O)([O-])[O-]