Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride

Base Information

• Chemical Name: Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride
• CAS No.: 74089-28-4
• Molecular Formula: C9H9 N3 O S . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID90224995
• Mol file: 74089-28-4.mol

Synonyms:74089-28-4;Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride;2-((1,2,4-Oxadiazol-3-ylmethyl)thio)benzenamine monohydrochloride;C9H9N3OS.ClH;SCHEMBL11151688;C9-H9-N3-O-S.Cl-H;DTXSID90224995;LS-28398;Benzenamine,2-((1,2,4-oxadiazol-3-ylmethyl)thio)-,monohydrochloride

Chemical Property of Benzenamine, 2-((1,2,4-oxadiazol-3-ylmethyl)thio)-, monohydrochloride

Chemical Property:

• Vapor Pressure: 1.98E-05mmHg at 25°C
• Boiling Point: 362.1°C at 760 mmHg
• Flash Point: 172.8°C
• PSA: 90.24000
• LogP: 3.32730
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 3
• Exact Mass: 243.0233108
• Heavy Atom Count: 15
• Complexity: 181

Purity/Quality:

2-((1,2,4-OXADIAZOL-3-YLMETHYL)THIO)-BENZENAMINE MONOHYDROCHLORIDE 95.00% ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C(C(=C1)N)SCC2=NOC=N2.Cl