delta(sup 2)-1,3,4-Oxadiazoline, 2-(o-chlorophenyl)-5-imino-, hydrochloride, hydrate

Base Information

• Chemical Name: delta(sup 2)-1,3,4-Oxadiazoline, 2-(o-chlorophenyl)-5-imino-, hydrochloride, hydrate
• CAS No.: 5711-56-8
• Molecular Formula: C8H7Cl2N3O
• Molecular Weight: 232.0667
• Mol file: 5711-56-8.mol

Synonyms:delta(sup 2)-1,3,4-Oxadiazoline, 2-(o-chlorophenyl)-5-imino-, hydrochloride, hydrate;2-(o-Chlorophenyl)-5-imino-delta(sup 2)-1,3,4-oxadiazoline hydrochloride hydrate;5711-56-8;C8H6ClN3O.ClH.H2O;C8-H6-Cl-N3-O.Cl-H.H2-O;LS-99264

Chemical Property of delta(sup 2)-1,3,4-Oxadiazoline, 2-(o-chlorophenyl)-5-imino-, hydrochloride, hydrate

Chemical Property:

• Vapor Pressure: 0.0749mmHg at 25°C
• Boiling Point: 235.9°Cat760mmHg
• Flash Point: 96.4°C
• Density: g/cm³
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 1
• Exact Mass: 230.9966172
• Heavy Atom Count: 14
• Complexity: 244

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)C2N=NC(=[NH2+])O2)Cl.[Cl-]