4-Chloro-N-hydroxy-alpha-methyl-1-oxo-2(1H)-isoquinolineethanimidamide

Base Information

• Chemical Name: 4-Chloro-N-hydroxy-alpha-methyl-1-oxo-2(1H)-isoquinolineethanimidamide
• CAS No.: 85475-54-3
• Molecular Formula: C12H12 Cl N3 O2
• Molecular Weight: 265.6956
• DSSTox Substance ID: DTXSID601006039

Synonyms:alpha-Methyl chloro-4 oxo-1 1H-isoquinoleine-2 acetamidoxime [French];85475-54-3;2(1H)-Isoquinolineethanimidamide, 4-chloro-N-hydroxy-alpha-methyl-1-oxo-;4-Chloro-N-hydroxy-alpha-methyl-1-oxo-2(1H)-isoquinolineethanimidamide;alpha-Methyl chloro-4 oxo-1 1H-isoquinoleine-2 acetamidoxime;DTXSID601006039;LS-85696;2-(4-Chloro-1-oxoisoquinolin-2(1H)-yl)-N-hydroxypropanimidamide

Chemical Property of 4-Chloro-N-hydroxy-alpha-methyl-1-oxo-2(1H)-isoquinolineethanimidamide

Chemical Property:

• Boiling Point: 502.9°Cat760mmHg
• Flash Point: 257.9°C
• Density: 1.44g/cm³
• XLogP3: 1.5
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 2
• Exact Mass: 265.0618043
• Heavy Atom Count: 18
• Complexity: 408

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: CC(C(=NO)N)N1C=C(C2=CC=CC=C2C1=O)Cl
• Isomeric SMILES: CC(/C(=N/O)/N)N1C=C(C2=CC=CC=C2C1=O)Cl

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