3,5,6,7-Tetrahydro-s-indacen-1(2H)-one oxime

Base Information

• Chemical Name: 3,5,6,7-Tetrahydro-s-indacen-1(2H)-one oxime
• CAS No.: 61682-29-9
• Molecular Formula: C₁₂H₁₃NO
• Molecular Weight: 187.241

Synonyms:1-Oximino-s-hydrindacene;VUFB10,095;3,5,6,7-Tetrahydro-s-indacen-1(2H)-one oxime;BRN 2094809;s-Indacen-1(2H)-one, 3,5,6,7-tetrahydro-, oxime;NSC677011;61682-29-9;LS-81027;3,5,6,7-tetrahydro-2H-s-indacen-1-one oxime

Chemical Property of 3,5,6,7-Tetrahydro-s-indacen-1(2H)-one oxime

Chemical Property:

• Vapor Pressure: 8.81E-06mmHg at 25°C
• Boiling Point: 359.1°Cat760mmHg
• Flash Point: 225.4°C
• Density: 1.31g/cm³
• XLogP3: 2.8
• Hydrogen Bond Donor Count: 1
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 187.099714038
• Heavy Atom Count: 14
• Complexity: 261

Purity/Quality:

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CC2=CC3=C(C=C2C1)C(=NO)CC3
• Isomeric SMILES: C1CC2=CC3=C(C=C2C1)/C(=N\O)/CC3

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