2-(4-(4-Chlorophenyl)thiazol-2-yl)-N'-hydroxyacetimidamide

Base Information

• Chemical Name: 2-(4-(4-Chlorophenyl)thiazol-2-yl)-N'-hydroxyacetimidamide
• CAS No.: 656223-02-8
• Molecular Formula: C11H10ClN3OS
• Molecular Weight: 267.74
• DSSTox Substance ID: DTXSID101327648
• Mol file: 656223-02-8.mol

Synonyms:2-(4-(4-Chlorophenyl)thiazol-2-yl)-N'-hydroxyacetimidamide;2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-hydroxyethanimidamide;DTXSID101327648;HMS1522P19;CCG-52347;STL081004;AKOS005712078;IDI1_031283;NCGC00177292-01;SR-01000641589-1;BRD-K14179777-001-01-0;(1Z)-2-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-N'-hydroxyethanimidamide

Chemical Property of 2-(4-(4-Chlorophenyl)thiazol-2-yl)-N'-hydroxyacetimidamide

Chemical Property:

• XLogP3: 2.3
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 267.0233108
• Heavy Atom Count: 17
• Complexity: 282

Purity/Quality:

98%min ^*data from raw suppliers

2-[4-(4-Chlorophenyl)-1,3-thiazol-2-yl]-N'-hydroxyethanimidamide >95% ^*data from reagent suppliers

Safty Information:

• Hazard Codes: T
• Statements: 25
• Safety Statements: 45

MSDS Files:

Useful:

• Canonical SMILES: C1=CC(=CC=C1C2=CSC(=N2)CC(=NO)N)Cl
• Isomeric SMILES: C1=CC(=CC=C1C2=CSC(=N2)C/C(=N/O)/N)Cl