9-(chloroacetyl)-2,3,4,9-tetrahydro-1H-carbazole

Base Information

• Chemical Name: 9-(chloroacetyl)-2,3,4,9-tetrahydro-1H-carbazole
• CAS No.: 43170-54-3
• Molecular Formula: C14H14ClNO
• Molecular Weight: 247.72000
• DSSTox Substance ID: DTXSID801202605
• Mol file: 43170-54-3.mol

Synonyms:43170-54-3;9-(chloroacetyl)-2,3,4,9-tetrahydro-1H-carbazole;2-chloro-1-(1,2,3,4-tetrahydrocarbazol-9-yl)ethanone;AKOS B028909;2-Chloro-1-(3,4-dihydro-1H-carbazol-9(2H)-yl)ethanone;2-chloro-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)ethanone;DTXSID801202605;MFCD02197969;STK041148;AKOS000270307;LS-08271;CS-0116889;2-chloro-1-(3,4-dihydro-1h-carbazol-9-yl)ethanone;2-chloro-1-(1,2,3,4-tetrahydro-9H-carbazol-9-yl)-1-ethanone;2-CHLORO-1-(2,3,4,9-TETRAHYDRO-1H-CARBAZOL-9-YL)ETHAN-1-ONE

Chemical Property of 9-(chloroacetyl)-2,3,4,9-tetrahydro-1H-carbazole

Chemical Property:

• PSA: 22.00000
• LogP: 3.39910
• XLogP3: 3.7
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 1
• Exact Mass: 247.0763918
• Heavy Atom Count: 17
• Complexity: 307

Purity/Quality:

NLT 98% ^*data from raw suppliers

9-(Chloroacetyl)-2,3,4,9-tetrahydro-1H-carbazole ^*data from reagent suppliers

Safty Information:

• Pictogram(s):  
• Hazard Codes: 

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: C1CCC2=C(C1)C3=CC=CC=C3N2C(=O)CCl