Mandelamidoxime, 3,4-dichloro-, monohydrochloride

Base Information

• Chemical Name: Mandelamidoxime, 3,4-dichloro-, monohydrochloride
• CAS No.: 30198-55-1
• Molecular Formula: C8H8 Cl2 N2 O2 . Cl H
• Molecular Weight: 0
• DSSTox Substance ID: DTXSID70952587
• Mol file: 30198-55-1.mol

Synonyms:Mandelamidoxime, 3,4-dichloro-, monohydrochloride;30198-55-1;3,4-Dichloro-N,alpha-dihydroxybenzeneethanamidamide monohydrochloride;3,4-Dichloro-mandelamidoxime chlorhydrate [French];3,4-Dichloro-mandelamidoxime chlorhydrate;Benzeneethanamidamide, 3,4-dichloro-N,alpha-dihydroxy-, monohydrochloride;C8H8Cl2N2O2.ClH;C8-H8-Cl2-N2-O2.Cl-H;DTXSID70952587;LS-30075;(3,4-Dichlorophenyl)-N-dihydroxyethanimidamide--hydrogen chloride (1/1)

Chemical Property of Mandelamidoxime, 3,4-dichloro-, monohydrochloride

Chemical Property:

• Boiling Point: 448.5°Cat760mmHg
• Flash Point: 225.1°C
• PSA: 76.34000
• Density: g/cm³
• LogP: 3.27550
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 269.972961
• Heavy Atom Count: 15
• Complexity: 225

Purity/Quality:

3,4-DICHLORO-N,ALPHA-DIHYDROXYBENZENEETHANAMIDAMIDE 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=C1C(C(=NO)N)O)Cl)Cl.Cl
• Isomeric SMILES: C1=CC(=C(C=C1C(/C(=N/O)/N)O)Cl)Cl.Cl