Quinoline-d7

Base Information

• Chemical Name: Quinoline-d7
• CAS No.: 34071-94-8
• Molecular Formula: C9D7 N
• Molecular Weight: 136.2
• European Community (EC) Number: 686-135-1
• Nikkaji Number: J1.110.839C
• Mol file: 34071-94-8.mol

Synonyms:Quinoline-d7;34071-94-8;Quinoline (d7);QUINOLINE (D7);2,3,4,5,6,7,8-heptadeuterioquinoline;Quinoline D7 100 microg/mL in Acetone;Quinoline-?d7;(?H?)quinoline;SMWDFEZZVXVKRB-GSNKEKJESA-N;Quinoline-2,3,4,5,6,7,8-d7;Quinoline-d7, 97 atom % D, 98% (CP);D98368;Quinoline-d7 (8CI,9CI);Quinoline-2,3,4,5,6,7,8-D7

Chemical Property of Quinoline-d7

Chemical Property:

• Melting Point: -17--13 °C(lit.)
• Boiling Point: 237 °C(lit.)
• Flash Point: 91 °C
• PSA: 12.89000
• Density: 1.151 g/mL at 25 °C
• LogP: 2.23480
• XLogP3: 2
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 0
• Exact Mass: 136.101786449
• Heavy Atom Count: 10
• Complexity: 111

Purity/Quality:

NLT 98% ^*data from raw suppliers

Quinoline-?d7 ^*data from reagent suppliers

Safty Information:

• Pictogram(s): T,N
• Hazard Codes: T,N
• Statements: 45-21/22-36/38-51/53-68
• Safety Statements: 53-45-61

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1=CC=C2C(=C1)C=CC=N2
• Isomeric SMILES: [2H]C1=C(C(=C2C(=C1[2H])C(=C(C(=N2)[2H])[2H])[2H])[2H])[2H]
• Uses: QUINOLINE (D7) intended for use as an internal standard for the quantification of Quinoline by GC- or LC-mass spectrometry.

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